5-(3-methylphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(phenylcarbonyl)piperidine-3-carboxamide

Systemtic Name: 5-(3-methylphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(phenylcarbonyl)piperidine-3-carboxamide Openeye Name: 1-benzoyl-5-(m-tolyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide CAS Name: 1-benzoyl-5-(3-methylphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-benzoyl-5-(3-methylphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: 1-benzoyl-N-[3-(2-ketopyrrolidino)propyl]-5-(m-tolyl)nipecotamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3=CC=CC=C3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3=CC=CC=C3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C27H33N3O3/c1-20-8-5-11-22(16-20)23-17-24(19-30(18-23)27(33)21-9-3-2-4-10-21)26(32)28-13-7-15-29-14-6-12-25(29)31/h2-5,8-11,16,23-24H,6-7,12-15,17-19H2,1H3,(H,28,32)