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

Systemtic Name: N-(3-chlorophenyl)-1-ethanoyl-N-[3-(3-phenylpropylamino)propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(3-phenylpropylamino)propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(3-phenylpropylamino)propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(3-phenylpropylamino)propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(3-phenylpropylamino)propyl]isonipecotamide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCNCCCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCNCCCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H34ClN3O2/c1-21(31)29-18-13-23(14-19-29)26(32)30(25-12-5-11-24(27)20-25)17-7-16-28-15-6-10-22-8-3-2-4-9-22/h2-5,8-9,11-12,20,23,28H,6-7,10,13-19H2,1H3