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

Systemtic Name: N-(2-tert-butylphenyl)-4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-(2-tert-butylphenyl)-4-[2-(N-methylanilino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-(2-tert-butylphenyl)-4-[2-(N-methylanilino)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(2-tert-butylphenyl)-4-[2-(N-methylanilino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-(2-tert-butylphenyl)-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:

CC(C)(C)C1=CC=CC=C1NC(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3

InChI

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