SpectraBase Spectrum ID |
76N35PGD8VI |
Name |
N-(1-benzylazepan-4-yl)-N-phenyl-propanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28N2O |
InChI |
InChI=1S/C22H28N2O/c1-2-22(25)24(20-12-7-4-8-13-20)21-14-9-16-23(17-15-21)18-19-10-5-3-6-11-19/h3-8,10-13,21H,2,9,14-18H2,1H3 |
InChIKey |
CMGQCTURNHRUBC-UHFFFAOYSA-N |
Molecular Weight |
336.479 g/mol |
SMILES |
C(N(C1CCN(Cc2ccccc2)CCC1)c1ccccc1)(=O)CC |
SPLASH |
splash10-0007-9500000000-95f690680e1da06152c0 |
Source of Spectrum |
R3-1981-2-0 |
Synonyms |
N-(1-benzylazepan-4-yl)-N-phenyl-propionamide
N-phenyl-N-[1-(phenylmethyl)-4-azepanyl]propanamide
N-phenyl-N-[1-(phenylmethyl)azepan-4-yl]propanamide |
Wiley ID |
1332779 |