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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-quinolin-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-quinolyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-quinolinyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-quinolin-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-(2-quinolyl)cyclohexanecarboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=NC4=CC=CC=C4C=C3)C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=NC4=CC=CC=C4C=C3)C(=O)C5CCCCC5

InChI

InChI=1S/C29H36N4O2/c1-35-27-14-8-7-13-26(27)32-20-17-31(18-21-32)19-22-33(29(34)24-10-3-2-4-11-24)28-16-15-23-9-5-6-12-25(23)30-28/h5-9,12-16,24H,2-4,10-11,17-22H2,1H3