5-[2-(4-chloranylphenoxy)ethanoylamino]-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-cyclohexyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C32H37ClN4O4 MolecularWeight: 577.11358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)NC5CCCCC5

InChI

InChI=1S/C32H37ClN4O4/c1-40-30-10-6-5-9-29(30)37-19-17-36(18-20-37)28-16-13-25(21-27(28)32(39)35-24-7-3-2-4-8-24)34-31(38)22-41-26-14-11-23(33)12-15-26/h5-6,9-16,21,24H,2-4,7-8,17-20,22H2,1H3,(H,34,38)(H,35,39)