N-(4-chlorophenyl)-3-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]piperidine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[3-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]piperidine-1-carboxamide Formula: C27H32ClN3O2 MolecularWeight: 466.01488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H32ClN3O2/c28-24-11-13-25(14-12-24)30-27(33)31-17-5-10-23(19-31)21-8-4-9-22(18-21)26(32)29-16-15-20-6-2-1-3-7-20/h4,6,8-9,11-14,18,23H,1-3,5,7,10,15-17,19H2,(H,29,32)(H,30,33)