N-(3-methyl-1-phenyl-butyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-methyl-1-phenylbutyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16(2)15-20(17-7-4-3-5-8-17)23-22(26)18-10-12-19(13-11-18)24-14-6-9-21(24)25/h3-5,7-8,10-13,16,20H,6,9,14-15H2,1-2H3,(H,23,26)