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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN(C3=CC=CC=N3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN(C3=CC=CC=N3)C(=O)C4CCCCC4

InChI

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