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

Systemtic Name: 3-azanyl-N-(4-azanylcyclohexyl)-4-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]benzamide Openeye Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]benzamide CAS Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]benzamide IUPAC Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]benzamide Traditional Name: 3-amino-N-(4-aminocyclohexyl)-4-(4-veratroylpiperazino)benzamide Formula: C26H35N5O4 MolecularWeight: 481.5872

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O4/c1-34-23-10-4-18(16-24(23)35-2)26(33)31-13-11-30(12-14-31)22-9-3-17(15-21(22)28)25(32)29-20-7-5-19(27)6-8-20/h3-4,9-10,15-16,19-20H,5-8,11-14,27-28H2,1-2H3,(H,29,32)