3-[3-[3-(azepan-1-yl)propylcarbamoyl]phenyl]-N-(4-chlorophenyl)piperidine-1-carboxamide

Systemtic Name: 3-[3-[3-(azepan-1-yl)propylcarbamoyl]phenyl]-N-(4-chlorophenyl)piperidine-1-carboxamide Openeye Name: 3-[3-[3-(azepan-1-yl)propylcarbamoyl]phenyl]-N-(4-chlorophenyl)piperidine-1-carboxamide CAS Name: 3-[3-[[3-(1-azepanyl)propylamino]-oxomethyl]phenyl]-N-(4-chlorophenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-[3-(azepan-1-yl)propylcarbamoyl]phenyl]-N-(4-chlorophenyl)piperidine-1-carboxamide Traditional Name: 3-[3-[3-(azepan-1-yl)propylcarbamoyl]phenyl]-N-(4-chlorophenyl)piperidine-1-carboxamide Formula: C28H37ClN4O2 MolecularWeight: 497.07198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H37ClN4O2/c29-25-11-13-26(14-12-25)31-28(35)33-19-6-10-24(21-33)22-8-5-9-23(20-22)27(34)30-15-7-18-32-16-3-1-2-4-17-32/h5,8-9,11-14,20,24H,1-4,6-7,10,15-19,21H2,(H,30,34)(H,31,35)