N-(4-azanylcyclohexyl)-3-benzamido-4-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-benzamido-4-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]benzamide Openeye Name: N-(4-aminocyclohexyl)-3-benzamido-4-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]benzamide CAS Name: N-(4-aminocyclohexyl)-3-benzamido-4-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-3-benzamido-4-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]benzamide Traditional Name: N-(4-aminocyclohexyl)-3-benzamido-4-(4-veratroylpiperazino)benzamide Formula: C33H39N5O5 MolecularWeight: 585.69326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)NC(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)NC(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H39N5O5/c1-42-29-15-9-24(21-30(29)43-2)33(41)38-18-16-37(17-19-38)28-14-8-23(32(40)35-26-12-10-25(34)11-13-26)20-27(28)36-31(39)22-6-4-3-5-7-22/h3-9,14-15,20-21,25-26H,10-13,16-19,34H2,1-2H3,(H,35,40)(H,36,39)