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

Systemtic Name: 2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinyl]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazino]-N-(4-methylcyclohexyl)acetamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC3CCC(CC3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC3CCC(CC3)C

InChI

InChI=1S/C23H36N4O2/c1-3-19-6-4-5-7-21(19)25-23(29)17-27-14-12-26(13-15-27)16-22(28)24-20-10-8-18(2)9-11-20/h4-7,18,20H,3,8-17H2,1-2H3,(H,24,28)(H,25,29)