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

Systemtic Name: N-(2-ethyl-6-propan-2-yl-phenyl)-4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-(2-ethyl-6-isopropyl-phenyl)-4-[2-(N-methylanilino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-(2-ethyl-6-propan-2-ylphenyl)-4-[2-(N-methylanilino)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(2-ethyl-6-propan-2-ylphenyl)-4-[2-(N-methylanilino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-(2-ethyl-6-isopropyl-phenyl)-4-[2-keto-2-(N-methylanilino)ethyl]piperazine-1-carboxamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O2/c1-5-20-10-9-13-22(19(2)3)24(20)26-25(31)29-16-14-28(15-17-29)18-23(30)27(4)21-11-7-6-8-12-21/h6-13,19H,5,14-18H2,1-4H3,(H,26,31)