2-[2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[4-[2-(4-methylanilino)-2-oxo-ethyl]piperazin-1-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazinyl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[4-[2-(4-methylanilino)-2-oxoethyl]piperazin-1-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[4-[2-keto-2-(p-toluidino)ethyl]piperazino]acetyl]amino]-N-phenyl-benzamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H31N5O3/c1-21-11-13-23(14-12-21)29-26(34)19-32-15-17-33(18-16-32)20-27(35)31-25-10-6-5-9-24(25)28(36)30-22-7-3-2-4-8-22/h2-14H,15-20H2,1H3,(H,29,34)(H,30,36)(H,31,35)