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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCCN2CCN(C3=CC=CC=N3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCCN2CCN(C3=CC=CC=N3)C(=O)C4CCCCC4

InChI

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