N-(3-chloranylpyrazin-2-yl)-4-[[2-(2-cyclohexylethoxy)pyridin-4-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chloranylpyrazin-2-yl)-4-[[2-(2-cyclohexylethoxy)pyridin-4-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(3-chloropyrazin-2-yl)-4-[[2-(2-cyclohexylethoxy)-4-pyridyl]methyl]piperazine-1-carboxamide CAS Name: N-(3-chloro-2-pyrazinyl)-4-[[2-(2-cyclohexylethoxy)-4-pyridinyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloropyrazin-2-yl)-4-[[2-(2-cyclohexylethoxy)pyridin-4-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(3-chloropyrazin-2-yl)-4-[[2-(2-cyclohexylethoxy)-4-pyridyl]methyl]piperazine-1-carboxamide Formula: C23H31ClN6O2 MolecularWeight: 458.98424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=NC=CC(=C2)CN3CCN(CC3)C(=O)NC4=NC=CN=C4Cl

Isomeric SMILES

C1CCC(CC1)CCOC2=NC=CC(=C2)CN3CCN(CC3)C(=O)NC4=NC=CN=C4Cl

InChI

InChI=1S/C23H31ClN6O2/c24-21-22(27-10-9-26-21)28-23(31)30-13-11-29(12-14-30)17-19-6-8-25-20(16-19)32-15-7-18-4-2-1-3-5-18/h6,8-10,16,18H,1-5,7,11-15,17H2,(H,27,28,31)