2-[methyl-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)[C@H](C)C(=O)N2CCCC2

InChI

InChI=1S/C17H25N3O2/c1-13-6-8-15(9-7-13)18-16(21)12-19(3)14(2)17(22)20-10-4-5-11-20/h6-9,14H,4-5,10-12H2,1-3H3,(H,18,21)/t14-/m1/s1