N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-phenyl-propanamide Openeye Name: N-[6-methyl-2-(o-tolyl)imidazo[1,2-a]pyridin-3-yl]-3-phenyl-propanamide CAS Name: N-[6-methyl-2-(2-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-3-phenylpropanamide IUPAC Name: N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-phenylpropanamide Traditional Name: N-[6-methyl-2-(o-tolyl)imidazo[1,2-a]pyridin-3-yl]-3-phenyl-propionamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4C)C=C1

InChI

InChI=1S/C24H23N3O/c1-17-12-14-21-25-23(20-11-7-6-8-18(20)2)24(27(21)16-17)26-22(28)15-13-19-9-4-3-5-10-19/h3-12,14,16H,13,15H2,1-2H3,(H,26,28)