N-(4-azanylcyclohexyl)-4-(4-cyclopentylcarbonylpiperazin-1-yl)-3-[(3,4-dimethoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-(4-cyclopentylcarbonylpiperazin-1-yl)-3-[(3,4-dimethoxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-aminocyclohexyl)-4-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-[(3,4-dimethoxybenzoyl)amino]benzamide CAS Name: N-(4-aminocyclohexyl)-4-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-aminocyclohexyl)-4-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-[(3,4-dimethoxybenzoyl)amino]benzamide Traditional Name: N-(4-aminocyclohexyl)-4-[4-(cyclopentanecarbonyl)piperazino]-3-(veratroylamino)benzamide Formula: C32H43N5O5 MolecularWeight: 577.71432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)N4CCN(CC4)C(=O)C5CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)N4CCN(CC4)C(=O)C5CCCC5)OC

InChI

InChI=1S/C32H43N5O5/c1-41-28-14-8-23(20-29(28)42-2)31(39)35-26-19-22(30(38)34-25-11-9-24(33)10-12-25)7-13-27(26)36-15-17-37(18-16-36)32(40)21-5-3-4-6-21/h7-8,13-14,19-21,24-25H,3-6,9-12,15-18,33H2,1-2H3,(H,34,38)(H,35,39)