2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-(6-methoxypyridin-3-yl)cyclohexane-1-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-(6-methoxypyridin-3-yl)cyclohexane-1-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-(6-methoxy-3-pyridyl)cyclohexanecarboxamide CAS Name: 2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-(6-methoxy-3-pyridinyl)-1-cyclohexanecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-(6-methoxypyridin-3-yl)cyclohexane-1-carboxamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-(6-methoxy-3-pyridyl)cyclohexanecarboxamide Formula: C25H32N4O4 MolecularWeight: 452.54598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NC4=CN=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C25H32N4O4/c1-32-20-10-8-19(9-11-20)28-13-15-29(16-14-28)25(31)22-6-4-3-5-21(22)24(30)27-18-7-12-23(33-2)26-17-18/h7-12,17,21-22H,3-6,13-16H2,1-2H3,(H,27,30)