3-cyclohexyl-1-(4-ethyl-4-methyl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-5-yl)propan-1-one

Systemtic Name: 3-cyclohexyl-1-(4-ethyl-4-methyl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-5-yl)propan-1-one Openeye Name: 3-cyclohexyl-1-(4-ethyl-4-methyl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-5-yl)propan-1-one CAS Name: 3-cyclohexyl-1-(4-ethyl-4-methyl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-5-yl)-1-propanone IUPAC Name: 3-cyclohexyl-1-(4-ethyl-4-methyl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-5-yl)propan-1-one Traditional Name: 3-cyclohexyl-1-(4-ethyl-4-methyl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-5-yl)propan-1-one Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCN1C(=O)CCC3CCCCC3)NC=N2)C

Isomeric SMILES

CCC1(C2=C(CCN1C(=O)CCC3CCCCC3)NC=N2)C

InChI

InChI=1S/C18H29N3O/c1-3-18(2)17-15(19-13-20-17)11-12-21(18)16(22)10-9-14-7-5-4-6-8-14/h13-14H,3-12H2,1-2H3,(H,19,20)