N-[2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[2-[[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazine-1-carbonyl]phenyl]benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O3/c1-2-21-10-6-8-14-24(21)29-26(33)20-31-16-18-32(19-17-31)28(35)23-13-7-9-15-25(23)30-27(34)22-11-4-3-5-12-22/h3-15H,2,16-20H2,1H3,(H,29,33)(H,30,34)