N-(4-ethylphenyl)-4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[2-(N-methylanilino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-[2-(N-methylanilino)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-[2-(N-methylanilino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[2-keto-2-(N-methylanilino)ethyl]piperazine-1-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-3-18-9-11-19(12-10-18)23-22(28)26-15-13-25(14-16-26)17-21(27)24(2)20-7-5-4-6-8-20/h4-12H,3,13-17H2,1-2H3,(H,23,28)