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

Systemtic Name: 3-(4-dimethylaminophenyl)-N-(2-methoxyethyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-(2-methoxyethyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-(2-methoxyethyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-(2-methoxyethyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-(2-methoxyethyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-16-6-5-12-26-20(15-24-22(16)26)19(14-21(27)23-11-13-28-4)17-7-9-18(10-8-17)25(2)3/h5-10,12,15,19H,11,13-14H2,1-4H3,(H,23,27)