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

Systemtic Name: 4-[[2-(2-cyclohexylethoxy)pyridin-4-yl]methyl]-N-pyridin-3-yl-piperazine-1-carboxamide Openeye Name: 4-[[2-(2-cyclohexylethoxy)-4-pyridyl]methyl]-N-(3-pyridyl)piperazine-1-carboxamide CAS Name: 4-[[2-(2-cyclohexylethoxy)-4-pyridinyl]methyl]-N-(3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-[[2-(2-cyclohexylethoxy)pyridin-4-yl]methyl]-N-pyridin-3-ylpiperazine-1-carboxamide Traditional Name: 4-[[2-(2-cyclohexylethoxy)-4-pyridyl]methyl]-N-(3-pyridyl)piperazine-1-carboxamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=NC=CC(=C2)CN3CCN(CC3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CCC(CC1)CCOC2=NC=CC(=C2)CN3CCN(CC3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C24H33N5O2/c30-24(27-22-7-4-10-25-18-22)29-14-12-28(13-15-29)19-21-8-11-26-23(17-21)31-16-9-20-5-2-1-3-6-20/h4,7-8,10-11,17-18,20H,1-3,5-6,9,12-16,19H2,(H,27,30)