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

Systemtic Name: 3-(4-dimethylaminophenyl)-N-(3-methylbutan-2-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-(1,2-dimethylpropyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-(3-methylbutan-2-yl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-(3-methylbutan-2-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-(1,2-dimethylpropyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O/c1-16(2)18(4)26-23(29)14-21(19-9-11-20(12-10-19)27(5)6)22-15-25-24-17(3)8-7-13-28(22)24/h7-13,15-16,18,21H,14H2,1-6H3,(H,26,29)