1-ethyl-4-(2-methoxyphenyl)-2-piperazin-1-yl-N-quinolin-2-yl-cyclohexane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(CC1N2CCNCC2)C3=CC=CC=C3OC)C(=O)NC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1(CCC(CC1N2CCNCC2)C3=CC=CC=C3OC)C(=O)NC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H36N4O2/c1-3-29(28(34)32-27-13-12-21-8-4-6-10-24(21)31-27)15-14-22(23-9-5-7-11-25(23)35-2)20-26(29)33-18-16-30-17-19-33/h4-13,22,26,30H,3,14-20H2,1-2H3,(H,31,32,34)