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

Systemtic Name: 3-[3-[3-(azepan-1-yl)propylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-[3-[3-(azepan-1-yl)propylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[3-[[3-(1-azepanyl)propylamino]-oxomethyl]phenyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-[3-[3-(azepan-1-yl)propylcarbamoyl]phenyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 3-[3-[3-(azepan-1-yl)propylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O2/c33-27(29-16-10-19-31-17-6-1-2-7-18-31)24-12-8-11-23(21-24)25-13-9-20-32(22-25)28(34)30-26-14-4-3-5-15-26/h3-5,8,11-12,14-15,21,25H,1-2,6-7,9-10,13,16-20,22H2,(H,29,33)(H,30,34)