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

Systemtic Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-methylphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-methylbenzoyl)amino]benzamide CAS Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(2-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-methylbenzoyl)amino]benzamide Traditional Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazino]-5-(o-toluoylamino)benzamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CCCCC5

InChI

InChI=1S/C32H38N4O3/c1-23-10-6-7-13-26(23)31(37)34-25-16-17-28(27(22-25)32(38)33-24-11-4-3-5-12-24)35-18-20-36(21-19-35)29-14-8-9-15-30(29)39-2/h6-10,13-17,22,24H,3-5,11-12,18-21H2,1-2H3,(H,33,38)(H,34,37)