2-[4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC3=C(C=CC=C3CC)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC3=C(C=CC=C3CC)C

InChI

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