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

Systemtic Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propanamide CAS Name: 3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propionamide Formula: C27H29N3O MolecularWeight: 411.53866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O/c1-20-10-9-17-30-25(19-28-27(20)30)24(23-13-7-4-8-14-23)18-26(31)29-21(2)15-16-22-11-5-3-6-12-22/h3-14,17,19,21,24H,15-16,18H2,1-2H3,(H,29,31)