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

Systemtic Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(4-dimethylaminophenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H29N5O/c1-19-7-6-16-31-24(18-29-26(19)31)23(20-9-11-22(12-10-20)30(2)3)17-25(32)28-15-13-21-8-4-5-14-27-21/h4-12,14,16,18,23H,13,15,17H2,1-3H3,(H,28,32)