4-(2-oxidanylidenepyrrolidin-1-yl)-N-(1-phenylbutyl)benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-(1-phenylbutyl)benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-(1-phenylbutyl)benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(1-phenylbutyl)benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(1-phenylbutyl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-(1-phenylbutyl)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-2-7-19(16-8-4-3-5-9-16)22-21(25)17-11-13-18(14-12-17)23-15-6-10-20(23)24/h3-5,8-9,11-14,19H,2,6-7,10,15H2,1H3,(H,22,25)