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

Systemtic Name: 2-[4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]piperazino]-N-phenyl-acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H30N4O2/c1-3-19-9-7-8-18(2)23(19)25-22(29)17-27-14-12-26(13-15-27)16-21(28)24-20-10-5-4-6-11-20/h4-11H,3,12-17H2,1-2H3,(H,24,28)(H,25,29)