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ethanediamide, N~1~-[2-(dimethylamino)ethyl]-N~2~-[2-[[(3-pyridinylmethyl)amino]carbonyl]phenyl]-

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ethanediamide, N~1~-[2-(dimethylamino)ethyl]-N~2~-[2-[[(3-pyridinylmethyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID DrVpk1q7r7K
InChI InChI=1S/C19H23N5O3/c1-24(2)11-10-21-18(26)19(27)23-16-8-4-3-7-15(16)17(25)22-13-14-6-5-9-20-12-14/h3-9,12H,10-11,13H2,1-2H3,(H,21,26)(H,22,25)(H,23,27)
InChIKey JOEIDGDRUDYNSB-UHFFFAOYSA-N
Mol Weight 369.43 g/mol
Molecular Formula C19H23N5O3
Exact Mass 369.18009 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F7PRPgAtfuf
Name Ethanediamide, N~1~-[2-(dimethylamino)ethyl]-N~2~-[2-[[(3-pyridinylmethyl)amino]carbonyl]phenyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 369.180089618 u
Formula C19H23N5O3
InChI InChI=1S/C19H23N5O3/c1-24(2)11-10-21-18(26)19(27)23-16-8-4-3-7-15(16)17(25)22-13-14-6-5-9-20-12-14/h3-9,12H,10-11,13H2,1-2H3,(H,21,26)(H,22,25)(H,23,27)
InChIKey JOEIDGDRUDYNSB-UHFFFAOYSA-N
SMILES N(C(C1=C(NC(C(=O)NCCN(C)C)=O)C=CC=C1)=O)CC=1C=NC=CC1