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

Systemtic Name: 2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinyl]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazino]-N-(4-phenylphenyl)acetamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-2-22-8-6-7-11-26(22)30-28(34)21-32-18-16-31(17-19-32)20-27(33)29-25-14-12-24(13-15-25)23-9-4-3-5-10-23/h3-15H,2,16-21H2,1H3,(H,29,33)(H,30,34)