4-[1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[1-(3-cyanoanilino)-1-oxopropan-2-yl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[1-(3-cyanoanilino)-1-oxopropan-2-yl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-(3-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(=C1)C#N)N2CCN(CC2)C(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)C(=O)N(C)C

InChI

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