N-(cyclohexylcarbamoyl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]acetamide Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)NC(=O)NC3CCCCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)NC(=O)NC3CCCCC3)OC)OC

InChI

InChI=1S/C23H36N4O4/c1-17-13-20(30-2)21(31-3)14-18(17)15-26-9-11-27(12-10-26)16-22(28)25-23(29)24-19-7-5-4-6-8-19/h13-14,19H,4-12,15-16H2,1-3H3,(H2,24,25,28,29)