N-(6-methoxypyridin-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(4-pyridin-2-ylpiperazine-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CCCCC2C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2CCCCC2C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H29N5O3/c1-31-21-10-9-17(16-25-21)26-22(29)18-6-2-3-7-19(18)23(30)28-14-12-27(13-15-28)20-8-4-5-11-24-20/h4-5,8-11,16,18-19H,2-3,6-7,12-15H2,1H3,(H,26,29)