N-[1-(3-methylbutyl)-2-oxidanylidene-3-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(3-benzyl-1-isopentyl-2-oxo-pyrrolidin-3-yl)benzamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-[3-benzyl-1-(3-methylbutyl)-2-oxopyrrolidin-3-yl]benzamide Traditional Name: N-(3-benzyl-1-isoamyl-2-keto-pyrrolidin-3-yl)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCC(C1=O)(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1CCC(C1=O)(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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