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

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(2-benzoylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-(2-benzoylanilino)-2-oxoethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(2-benzoylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(2-benzoylanilino)-2-keto-ethyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O3/c1-2-22-10-6-8-14-25(22)30-27(34)20-32-16-18-33(19-17-32)21-28(35)31-26-15-9-7-13-24(26)29(36)23-11-4-3-5-12-23/h3-15H,2,16-21H2,1H3,(H,30,34)(H,31,35)