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

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]-methyl-amino]acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O2/c1-12(16(22)20-9-3-4-10-20)19(2)11-15(21)18-14-7-5-13(17)6-8-14/h5-8,12H,3-4,9-11H2,1-2H3,(H,18,21)/t12-/m1/s1