N-(3-chlorophenyl)-1-ethanoyl-N-[3-(4-phenylbutylamino)propyl]piperidine-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-ethanoyl-N-[3-(4-phenylbutylamino)propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(4-phenylbutylamino)propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(4-phenylbutylamino)propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(4-phenylbutylamino)propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(4-phenylbutylamino)propyl]isonipecotamide Formula: C27H36ClN3O2 MolecularWeight: 470.04664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCNCCCCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCNCCCCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C27H36ClN3O2/c1-22(32)30-19-14-24(15-20-30)27(33)31(26-13-7-12-25(28)21-26)18-8-17-29-16-6-5-11-23-9-3-2-4-10-23/h2-4,7,9-10,12-13,21,24,29H,5-6,8,11,14-20H2,1H3