N1-(3-methoxyphenyl)-5-(3-methylphenyl)-N3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-1,3-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-5-(3-methylphenyl)-N3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-1,3-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-5-(m-tolyl)-N3-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-1,3-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-5-(3-methylphenyl)-N3-[3-(2-oxo-1-pyrrolidinyl)propyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-5-(3-methylphenyl)-3-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-1,3-dicarboxamide Traditional Name: N'-[3-(2-ketopyrrolidino)propyl]-N-(3-methoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C28H36N4O4/c1-20-7-3-8-21(15-20)22-16-23(27(34)29-12-6-14-31-13-5-11-26(31)33)19-32(18-22)28(35)30-24-9-4-10-25(17-24)36-2/h3-4,7-10,15,17,22-23H,5-6,11-14,16,18-19H2,1-2H3,(H,29,34)(H,30,35)