3-methyl-N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)benzamide

Systemtic Name: 3-methyl-N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)benzamide Openeye Name: 3-methyl-N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]benzamide IUPAC Name: 3-methyl-N-(3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)benzamide Traditional Name: 3-methyl-N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-12(2)15(17(21)19-9-4-5-10-19)18-16(20)14-8-6-7-13(3)11-14/h6-8,11-12,15H,4-5,9-10H2,1-3H3,(H,18,20)