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

Systemtic Name: 2-[4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(4-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(4-ethylanilino)-2-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(4-ethylanilino)-2-oxoethyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(4-ethylanilino)-2-keto-ethyl]piperazino]-N-phenyl-acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-2-18-8-10-20(11-9-18)24-22(28)17-26-14-12-25(13-15-26)16-21(27)23-19-6-4-3-5-7-19/h3-11H,2,12-17H2,1H3,(H,23,27)(H,24,28)