N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-phenyl-propanamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-phenyl-propanamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-phenyl-propanamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-phenylpropanamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-phenylpropanamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-phenyl-propionamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-17-9-8-16-26-22(17)25-21(19-12-6-3-7-13-19)23(26)24-20(27)15-14-18-10-4-2-5-11-18/h2-13,16H,14-15H2,1H3,(H,24,27)