1-(4-methoxyphenyl)-N-methyl-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-(4-methoxyphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-methyl-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-(4-methoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-benzyl-5-keto-1-(4-methoxyphenyl)-N-methyl-pyrrolidine-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-21(13-15-6-4-3-5-7-15)20(24)16-12-19(23)22(14-16)17-8-10-18(25-2)11-9-17/h3-11,16H,12-14H2,1-2H3