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

Systemtic Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-pentyl-propanamide Openeye Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-pentyl-propanamide CAS Name: 3-(4-dimethylaminophenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-pentylpropanamide IUPAC Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-(4-dimethylaminophenyl)-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:

CCCCCNC(=O)CC(C1=CC=C(C=C1)N(C)C)C2=CN=C3N2C=CC=C3C

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC=C(C=C1)N(C)C)C2=CN=C3N2C=CC=C3C

InChI

InChI=1S/C24H32N4O/c1-5-6-7-14-25-23(29)16-21(19-10-12-20(13-11-19)27(3)4)22-17-26-24-18(2)9-8-15-28(22)24/h8-13,15,17,21H,5-7,14,16H2,1-4H3,(H,25,29)