1-[(2-chlorophenyl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5-phenyl-piperidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5-phenylpiperidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[3-(2-ketopyrrolidino)propyl]-5-phenyl-nipecotamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2CC(CN(C2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2CC(CN(C2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H32ClN3O2/c27-24-11-5-4-10-21(24)17-29-18-22(20-8-2-1-3-9-20)16-23(19-29)26(32)28-13-7-15-30-14-6-12-25(30)31/h1-5,8-11,22-23H,6-7,12-19H2,(H,28,32)