N-[1-(2-methoxyphenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[1-(2-methoxyphenyl)ethyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

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