3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-propylphenyl)benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-propylphenyl)benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-(4-propylphenyl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-(4-propylphenyl)benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(4-propylphenyl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(4-propylphenyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O2/c1-2-5-15-9-11-17(12-10-15)21-20(24)16-6-3-7-18(14-16)22-13-4-8-19(22)23/h3,6-7,9-12,14H,2,4-5,8,13H2,1H3,(H,21,24)