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

Systemtic Name: 2-[2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinyl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazino]acetyl]amino]-N-phenyl-benzamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H33N5O3/c1-2-22-10-6-8-14-25(22)31-27(35)20-33-16-18-34(19-17-33)21-28(36)32-26-15-9-7-13-24(26)29(37)30-23-11-4-3-5-12-23/h3-15H,2,16-21H2,1H3,(H,30,37)(H,31,35)(H,32,36)