N'-cyano-N-(4-methylphenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]methanimidamide

Systemtic Name: N'-cyano-N-(4-methylphenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]methanimidamide Openeye Name: N'-cyano-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(p-tolyl)formamidine CAS Name: N'-cyano-N-(4-methylphenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]methanimidamide IUPAC Name: N'-cyano-N-(4-methylphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanimidamide Traditional Name: N'-cyano-N-[2-keto-2-(4-phenylpiperazino)ethyl]-N-(p-tolyl)formamidine Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C=NC#N

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C=NC#N

InChI

InChI=1S/C21H23N5O/c1-18-7-9-20(10-8-18)26(17-23-16-22)15-21(27)25-13-11-24(12-14-25)19-5-3-2-4-6-19/h2-10,17H,11-15H2,1H3