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

Systemtic Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]propan-2-yl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]-1-methyl-ethyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C26H36N4O2 MolecularWeight: 435.590374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=C2OC)N(C3=CC=CC=N3)C(=O)C4CCCCC4

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC=CC=C2OC)N(C3=CC=CC=N3)[11C](=O)C4CCCCC4

InChI

InChI=1S/C26H36N4O2/c1-21(20-28-16-18-29(19-17-28)23-12-6-7-13-24(23)32-2)30(25-14-8-9-15-27-25)26(31)22-10-4-3-5-11-22/h6-9,12-15,21-22H,3-5,10-11,16-20H2,1-2H3/i26-1