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

Systemtic Name: 3-acetamido-N-(4-azanylcyclohexyl)-4-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]benzamide Openeye Name: 3-acetamido-N-(4-aminocyclohexyl)-4-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]benzamide CAS Name: 3-acetamido-N-(4-aminocyclohexyl)-4-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]benzamide IUPAC Name: 3-acetamido-N-(4-aminocyclohexyl)-4-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]benzamide Traditional Name: 3-acetamido-N-(4-aminocyclohexyl)-4-(4-veratroylpiperazino)benzamide Formula: C28H37N5O5 MolecularWeight: 523.62388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H37N5O5/c1-18(34)30-23-16-19(27(35)31-22-8-6-21(29)7-9-22)4-10-24(23)32-12-14-33(15-13-32)28(36)20-5-11-25(37-2)26(17-20)38-3/h4-5,10-11,16-17,21-22H,6-9,12-15,29H2,1-3H3,(H,30,34)(H,31,35)