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

Systemtic Name: 4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methyl-1-phenyl-propyl)piperazine-1-carboxamide Openeye Name: 4-[2-(4-methylanilino)-2-oxo-ethyl]-N-(2-methyl-1-phenyl-propyl)piperazine-1-carboxamide CAS Name: 4-[2-(4-methylanilino)-2-oxoethyl]-N-(2-methyl-1-phenylpropyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-methylanilino)-2-oxoethyl]-N-(2-methyl-1-phenylpropyl)piperazine-1-carboxamide Traditional Name: 4-[2-keto-2-(p-toluidino)ethyl]-N-(2-methyl-1-phenyl-propyl)piperazine-1-carboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-18(2)23(20-7-5-4-6-8-20)26-24(30)28-15-13-27(14-16-28)17-22(29)25-21-11-9-19(3)10-12-21/h4-12,18,23H,13-17H2,1-3H3,(H,25,29)(H,26,30)