N-cyclohexyl-5-[(3-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: N-cyclohexyl-5-[(3-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-cyclohexyl-5-[(3-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-cyclohexyl-5-[[(3-methoxyphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-cyclohexyl-5-[(3-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-cyclohexyl-5-(m-anisoylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CCCCC5

InChI

InChI=1S/C32H38N4O4/c1-39-26-12-8-9-23(21-26)31(37)34-25-15-16-28(27(22-25)32(38)33-24-10-4-3-5-11-24)35-17-19-36(20-18-35)29-13-6-7-14-30(29)40-2/h6-9,12-16,21-22,24H,3-5,10-11,17-20H2,1-2H3,(H,33,38)(H,34,37)