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

Systemtic Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(4-dimethylaminophenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O/c1-21-9-8-18-33-27(20-30-29(21)33)26(24-14-16-25(17-15-24)32(3)4)19-28(34)31-22(2)12-13-23-10-6-5-7-11-23/h5-11,14-18,20,22,26H,12-13,19H2,1-4H3,(H,31,34)