N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-2-(m-tolyl)acetamide CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-2-(m-tolyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-16-4-3-5-18(12-16)13-21(25)23-19-14-22(26)24(15-19)11-10-17-6-8-20(27-2)9-7-17/h3-9,12,19H,10-11,13-15H2,1-2H3,(H,23,25)