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

Systemtic Name: 2-ethyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-pyridin-2-yl-cyclohexene-1-carboxamide Openeye Name: 2-ethyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-pyridyl)cyclohexene-1-carboxamide CAS Name: 2-ethyl-3-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-pyridinyl)-1-cyclohexenecarboxamide IUPAC Name: 2-ethyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-pyridin-2-ylcyclohexene-1-carboxamide Traditional Name: 2-ethyl-3-[4-(2-methoxyphenyl)piperazino]-N-(2-pyridyl)cyclohexene-1-carboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCCC1N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CCC1=C(CCCC1N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C25H32N4O2/c1-3-19-20(25(30)27-24-13-6-7-14-26-24)9-8-11-21(19)28-15-17-29(18-16-28)22-10-4-5-12-23(22)31-2/h4-7,10,12-14,21H,3,8-9,11,15-18H2,1-2H3,(H,26,27,30)