N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C24H24N4O2/c1-17-12-20(13-18(2)23(17)30-16-19-6-5-9-25-14-19)24(29)26-10-8-21-15-28-11-4-3-7-22(28)27-21/h3-7,9,11-15H,8,10,16H2,1-2H3,(H,26,29)