N-(4-cyanophenyl)-4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-(4-cyanophenyl)-4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[2-(2,3-dimethylanilino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[2-(2,3-dimethylanilino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-[2-(2,3-dimethylanilino)-2-keto-ethyl]piperazine-1-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C22H25N5O2/c1-16-4-3-5-20(17(16)2)25-21(28)15-26-10-12-27(13-11-26)22(29)24-19-8-6-18(14-23)7-9-19/h3-9H,10-13,15H2,1-2H3,(H,24,29)(H,25,28)