2-cyclohexyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-pyridin-2-yl-ethanamide Openeye Name: 2-cyclohexyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-(2-pyridyl)acetamide CAS Name: 2-cyclohexyl-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-(2-pyridinyl)acetamide IUPAC Name: 2-cyclohexyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-pyridin-2-ylacetamide Traditional Name: 2-cyclohexyl-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-(2-pyridyl)acetamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C(C3CCCCC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C(C3CCCCC3)C4=CC=CC=N4

InChI

InChI=1S/C26H36N4O2/c1-32-24-13-6-5-12-23(24)30-19-17-29(18-20-30)16-15-28-26(31)25(21-9-3-2-4-10-21)22-11-7-8-14-27-22/h5-8,11-14,21,25H,2-4,9-10,15-20H2,1H3,(H,28,31)