4-[1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[1-(2-cyanoanilino)-1-oxopropan-2-yl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[1-(2-cyanoanilino)-1-oxopropan-2-yl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-(2-cyanoanilino)-2-keto-1-methyl-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)N2CCN(CC2)C(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)N2CCN(CC2)C(=O)N(C)C

InChI

InChI=1S/C17H23N5O2/c1-13(16(23)19-15-7-5-4-6-14(15)12-18)21-8-10-22(11-9-21)17(24)20(2)3/h4-7,13H,8-11H2,1-3H3,(H,19,23)