N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-phenyl-propanamide Openeye Name: N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-phenyl-propanamide CAS Name: N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-3-phenylpropanamide Traditional Name: N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-phenyl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-25-18-10-8-17(9-11-18)22-14-16(13-20(22)24)21-19(23)12-7-15-5-3-2-4-6-15/h2-6,8-11,16H,7,12-14H2,1H3,(H,21,23)