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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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