N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyridin-3-yl-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyridin-3-yl-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-(3-pyridyl)ethyl]cyclohexanecarboxamide CAS Name: N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(3-pyridinyl)propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyridin-3-ylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[[4-(2-methoxyphenyl)piperazino]methyl]-2-(3-pyridyl)ethyl]cyclohexanecarboxamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(CC3=CN=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(CC3=CN=CC=C3)NC(=O)C4CCCCC4

InChI

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