N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(phenylmethyl)piperidine-1-carboxamide

Systemtic Name: N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(phenylmethyl)piperidine-1-carboxamide Openeye Name: 4-benzyl-N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]piperidine-1-carboxamide CAS Name: N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]piperidine-1-carboxamide Traditional Name: 4-benzyl-N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]piperidine-1-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-30-22-9-5-8-21(16-22)27-17-20(15-23(27)28)25-24(29)26-12-10-19(11-13-26)14-18-6-3-2-4-7-18/h2-9,16,19-20H,10-15,17H2,1H3,(H,25,29)