N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzamide CAS Name: N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C21H24N2O3/c1-14(2)26-19-10-6-16(7-11-19)21(25)22-17-12-20(24)23(13-17)18-8-4-15(3)5-9-18/h4-11,14,17H,12-13H2,1-3H3,(H,22,25)