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

Systemtic Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenoxyethanoylamino)benzamide Openeye Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazino]-5-[(2-phenoxyacetyl)amino]benzamide Formula: C32H38N4O4 MolecularWeight: 542.66852

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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=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C32H38N4O4/c1-39-30-15-9-8-14-29(30)36-20-18-35(19-21-36)28-17-16-25(33-31(37)23-40-26-12-6-3-7-13-26)22-27(28)32(38)34-24-10-4-2-5-11-24/h3,6-9,12-17,22,24H,2,4-5,10-11,18-21,23H2,1H3,(H,33,37)(H,34,38)