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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CCCCC5

InChI

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