(3R)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: (3R)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Openeye Name: (3R)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(4-pyridylmethyl)propanamide CAS Name: (3R)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: (3R)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: (3R)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(4-pyridylmethyl)propionamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CN2C1=NC=C2[C@H](CC(=O)NCC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-17-6-5-13-27-21(16-26-23(17)27)20(19-7-3-2-4-8-19)14-22(28)25-15-18-9-11-24-12-10-18/h2-13,16,20H,14-15H2,1H3,(H,25,28)/t20-/m1/s1