N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(5-oxo-1-phenyl-pyrrolidin-3-yl)benzamide CAS Name: N-(5-oxo-1-phenyl-3-pyrrolidinyl)-4-propan-2-yloxybenzamide IUPAC Name: N-(5-oxo-1-phenylpyrrolidin-3-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(5-keto-1-phenyl-pyrrolidin-3-yl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=CC=C3

InChI

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