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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-3-yl-cyclohexanecarboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(3-pyridyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(3-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-3-ylcyclohexanecarboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-(3-pyridyl)cyclohexanecarboxamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CN=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CN=CC=C3)C(=O)C4CCCCC4

InChI

InChI=1S/C25H34N4O2/c1-31-24-12-6-5-11-23(24)28-17-14-27(15-18-28)16-19-29(22-10-7-13-26-20-22)25(30)21-8-3-2-4-9-21/h5-7,10-13,20-21H,2-4,8-9,14-19H2,1H3