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

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

Systemtic Name:3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-pyridin-2-ylethyl)propanamide
Openeye Name:3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(2-pyridyl)ethyl]propanamide
CAS Name:3-(2-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-[2-(2-pyridinyl)ethyl]propanamide
IUPAC Name:3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-pyridin-2-ylethyl)propanamide
Traditional Name:3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(2-pyridyl)ethyl]propionamide
Formula: C25H26N4O2
MolecularWeight: 414.49954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4OC


Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4OC


InChI

InChI=1S/C25H26N4O2/c1-18-8-7-15-29-22(17-28-25(18)29)21(20-10-3-4-11-23(20)31-2)16-24(30)27-14-12-19-9-5-6-13-26-19/h3-11,13,15,17,21H,12,14,16H2,1-2H3,(H,27,30)


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