N-(3-chlorophenyl)-1-ethanoyl-N-[3-[2-(1H-indol-3-yl)ethylamino]propyl]piperidine-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-ethanoyl-N-[3-[2-(1H-indol-3-yl)ethylamino]propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[2-(1H-indol-3-yl)ethylamino]propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[2-(1H-indol-3-yl)ethylamino]propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[2-(1H-indol-3-yl)ethylamino]propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[2-(1H-indol-3-yl)ethylamino]propyl]isonipecotamide Formula: C27H33ClN4O2 MolecularWeight: 481.02952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCNCCC2=CNC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCNCCC2=CNC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H33ClN4O2/c1-20(33)31-16-11-21(12-17-31)27(34)32(24-7-4-6-23(28)18-24)15-5-13-29-14-10-22-19-30-26-9-3-2-8-25(22)26/h2-4,6-9,18-19,21,29-30H,5,10-17H2,1H3