4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methyl-6-propan-2-yl-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methyl-6-propan-2-yl-phenyl)piperazine-1-carboxamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-4-[2-(N-methylanilino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: 4-[2-(N-methylanilino)-2-oxoethyl]-N-(2-methyl-6-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(N-methylanilino)-2-oxoethyl]-N-(2-methyl-6-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-4-[2-keto-2-(N-methylanilino)ethyl]piperazine-1-carboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-18(2)21-12-8-9-19(3)23(21)25-24(30)28-15-13-27(14-16-28)17-22(29)26(4)20-10-6-5-7-11-20/h5-12,18H,13-17H2,1-4H3,(H,25,30)