N-(4-azanylcyclohexyl)-4-(4-cyclohexylcarbonylpiperazin-1-yl)-3-[(3-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-(4-cyclohexylcarbonylpiperazin-1-yl)-3-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-aminocyclohexyl)-4-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-[(3-methoxybenzoyl)amino]benzamide CAS Name: N-(4-aminocyclohexyl)-4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-3-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-aminocyclohexyl)-4-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-[(3-methoxybenzoyl)amino]benzamide Traditional Name: N-(4-aminocyclohexyl)-4-[4-(cyclohexanecarbonyl)piperazino]-3-(m-anisoylamino)benzamide Formula: C32H43N5O4 MolecularWeight: 561.71492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)N4CCN(CC4)C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)N4CCN(CC4)C(=O)C5CCCCC5

InChI

InChI=1S/C32H43N5O4/c1-41-27-9-5-8-23(20-27)31(39)35-28-21-24(30(38)34-26-13-11-25(33)12-14-26)10-15-29(28)36-16-18-37(19-17-36)32(40)22-6-3-2-4-7-22/h5,8-10,15,20-22,25-26H,2-4,6-7,11-14,16-19,33H2,1H3,(H,34,38)(H,35,39)