3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(2-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NCC3=CN=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NCC3=CN=CC=C3)C4=CC=CC=C4OC

InChI

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