N-(3-chlorophenyl)-1-ethanoyl-N-[3-(2-pyridin-2-ylethylamino)propyl]piperidine-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-ethanoyl-N-[3-(2-pyridin-2-ylethylamino)propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[2-(2-pyridyl)ethylamino]propyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[2-(2-pyridinyl)ethylamino]propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(2-pyridin-2-ylethylamino)propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-[2-(2-pyridyl)ethylamino]propyl]isonipecotamide Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCNCCC2=CC=CC=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCNCCC2=CC=CC=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H31ClN4O2/c1-19(30)28-16-10-20(11-17-28)24(31)29(23-8-4-6-21(25)18-23)15-5-12-26-14-9-22-7-2-3-13-27-22/h2-4,6-8,13,18,20,26H,5,9-12,14-17H2,1H3