N-(3-chlorophenyl)-N-[3-(1,3-dihydroisoindol-2-yl)propyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N-[3-(1,3-dihydroisoindol-2-yl)propyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-chlorophenyl)-N-(3-isoindolin-2-ylpropyl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(1,3-dihydroisoindol-2-yl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-chlorophenyl)-N-[3-(1,3-dihydroisoindol-2-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-chlorophenyl)-N-(3-isoindolin-2-ylpropyl)isonipecotamide Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CC3=CC=CC=C3C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CC3=CC=CC=C3C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H30ClN3O2/c1-19(30)28-14-10-20(11-15-28)25(31)29(24-9-4-8-23(26)16-24)13-5-12-27-17-21-6-2-3-7-22(21)18-27/h2-4,6-9,16,20H,5,10-15,17-18H2,1H3