N-[2-(azepan-1-yl)phenyl]-1-(4-chlorophenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-1-(4-chlorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-1-(4-chlorobenzoyl)piperidine-4-carboxamide CAS Name: N-[2-(1-azepanyl)phenyl]-1-[(4-chlorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-1-(4-chlorobenzoyl)piperidine-4-carboxamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-1-(4-chlorobenzoyl)isonipecotamide Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O2/c26-21-11-9-20(10-12-21)25(31)29-17-13-19(14-18-29)24(30)27-22-7-3-4-8-23(22)28-15-5-1-2-6-16-28/h3-4,7-12,19H,1-2,5-6,13-18H2,(H,27,30)