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

Systemtic Name: N-butan-2-yl-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(4-dimethylaminophenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-butan-2-yl-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-sec-butyl-propionamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O/c1-6-17(3)25-22(28)14-20(18-9-11-19(12-10-18)26(4)5)21-15-24-23-16(2)8-7-13-27(21)23/h7-13,15,17,20H,6,14H2,1-5H3,(H,25,28)