3-cyclohexyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-cyclohexyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-cyclohexyl-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-cyclohexyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-cyclohexyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CCC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CCC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-17-9-8-16-26-22(17)25-21(19-12-6-3-7-13-19)23(26)24-20(27)15-14-18-10-4-2-5-11-18/h3,6-9,12-13,16,18H,2,4-5,10-11,14-15H2,1H3,(H,24,27)