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

Systemtic Name: 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(2-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-benzyl-3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-18-9-8-14-28-22(17-27-25(18)28)21(20-12-6-7-13-23(20)30-2)15-24(29)26-16-19-10-4-3-5-11-19/h3-14,17,21H,15-16H2,1-2H3,(H,26,29)