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

Systemtic Name: N-[2-methyl-4-[(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)amino]phenyl]ethanamide Openeye Name: N-[2-methyl-4-[(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)amino]phenyl]acetamide CAS Name: N-[2-methyl-4-[[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]phenyl]acetamide IUPAC Name: N-[2-methyl-4-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-1-methyl-2-pyrrolidino-ethyl)amino]-2-methyl-phenyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-11-10-14(6-7-15(11)18-13(3)20)17-12(2)16(21)19-8-4-5-9-19/h6-7,10,12,17H,4-5,8-9H2,1-3H3,(H,18,20)