| SpectraBase Spectrum ID |
ChnmiH83LeI |
| Name |
2-(4-benzylpiperazin-1-yl)-4-(4-chlorophenyl)-6-cyclopropyl-benzonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H26ClN3 |
| InChI |
InChI=1S/C27H26ClN3/c28-24-10-8-21(9-11-24)23-16-25(22-6-7-22)26(18-29)27(17-23)31-14-12-30(13-15-31)19-20-4-2-1-3-5-20/h1-5,8-11,16-17,22H,6-7,12-15,19H2 |
| InChIKey |
NDHRHEHQCAESGQ-UHFFFAOYSA-N |
| Molecular Weight |
427.979 g/mol |
| SMILES |
c1(c(N2CCN(CC2)Cc2ccccc2)cc(cc1C1CC1)-c1ccc(cc1)Cl)C#N |
| SPLASH |
splash10-004i-0000900000-08a5902c275215433b9e |
| Source of Spectrum |
K-2001-1958-6 |
| Synonyms |
2-(4-benzylpiperazino)-4-(4-chlorophenyl)-6-cyclopropyl-benzonitrile
4-(4-chlorophenyl)-2-cyclopropyl-6-[4-(phenylmethyl)-1-piperazinyl]benzonitrile
4-(4-chlorophenyl)-2-cyclopropyl-6-[4-(phenylmethyl)piperazin-1-yl]benzenecarbonitrile |
| Wiley ID |
1579543 |
