N-(3-chlorophenyl)-1-ethanoyl-N-[3-[3-oxidanylidene-4-(phenylmethyl)piperazin-1-yl]propyl]piperidine-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-ethanoyl-N-[3-[3-oxidanylidene-4-(phenylmethyl)piperazin-1-yl]propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-(4-benzyl-3-oxo-piperazin-1-yl)propyl]-N-(3-chlorophenyl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[3-oxo-4-(phenylmethyl)-1-piperazinyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(4-benzyl-3-oxopiperazin-1-yl)propyl]-N-(3-chlorophenyl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-(4-benzyl-3-keto-piperazino)propyl]-N-(3-chlorophenyl)isonipecotamide Formula: C28H35ClN4O3 MolecularWeight: 511.0555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCN(C(=O)C2)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCN(C(=O)C2)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H35ClN4O3/c1-22(34)31-15-11-24(12-16-31)28(36)33(26-10-5-9-25(29)19-26)14-6-13-30-17-18-32(27(35)21-30)20-23-7-3-2-4-8-23/h2-5,7-10,19,24H,6,11-18,20-21H2,1H3