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

Systemtic Name: 3-(4-dimethylaminophenyl)-N-(3-methylbutyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-isopentyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-(3-methylbutyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-(3-methylbutyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-isoamyl-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)NCCC(C)C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O/c1-17(2)12-13-25-23(29)15-21(19-8-10-20(11-9-19)27(4)5)22-16-26-24-18(3)7-6-14-28(22)24/h6-11,14,16-17,21H,12-13,15H2,1-5H3,(H,25,29)