N-[(4-methoxyphenyl)methyl]-3-[2-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[2-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[2-[(3-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[2-[(3-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[2-[(3-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: 3-(5-keto-2-m-anisyl-pyrrolidin-2-yl)-N-p-anisyl-propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC2(CCC(=O)N2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC2(CCC(=O)N2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-28-19-8-6-17(7-9-19)16-24-21(26)10-12-23(13-11-22(27)25-23)15-18-4-3-5-20(14-18)29-2/h3-9,14H,10-13,15-16H2,1-2H3,(H,24,26)(H,25,27)