1-ethanoyl-6-(3-methylphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-6-(3-methylphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: 1-acetyl-6-(m-tolyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide CAS Name: 1-acetyl-6-(3-methylphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-acetyl-6-(3-methylphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: 1-acetyl-N-[3-(2-ketopyrrolidino)propyl]-6-(m-tolyl)nipecotamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C22H31N3O3/c1-16-6-3-7-18(14-16)20-10-9-19(15-25(20)17(2)26)22(28)23-11-5-13-24-12-4-8-21(24)27/h3,6-7,14,19-20H,4-5,8-13,15H2,1-2H3,(H,23,28)