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

Systemtic Name: N-cyclopropyl-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: N-cyclopropyl-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: N-cyclopropyl-3-(4-dimethylaminophenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-cyclopropyl-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-cyclopropyl-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NC3CC3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NC3CC3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H26N4O/c1-15-5-4-12-26-20(14-23-22(15)26)19(13-21(27)24-17-8-9-17)16-6-10-18(11-7-16)25(2)3/h4-7,10-12,14,17,19H,8-9,13H2,1-3H3,(H,24,27)