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

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-methyl-1-phenylbutyl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C23H28N2O2/c1-17(2)15-21(19-7-4-3-5-8-19)24-23(27)20-12-10-18(11-13-20)16-25-14-6-9-22(25)26/h3-5,7-8,10-13,17,21H,6,9,14-16H2,1-2H3,(H,24,27)