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N-[(2,4-dimethoxyphenyl)methyl]-3-(1-imidazo[1,2-a]pyridin-2-ylcarbonylpiperidin-3-yl)propanamide

N-[(2,4-dimethoxyphenyl)methyl]-3-(1-imidazo[1,2-a]pyridin-2-ylcarbonylpiperidin-3-yl)propanamide

Systemtic Name:N-[(2,4-dimethoxyphenyl)methyl]-3-(1-imidazo[1,2-a]pyridin-2-ylcarbonylpiperidin-3-yl)propanamide
Openeye Name:N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(imidazo[1,2-a]pyridine-2-carbonyl)-3-piperidyl]propanamide
CAS Name:N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[2-imidazo[1,2-a]pyridinyl(oxo)methyl]-3-piperidinyl]propanamide
IUPAC Name:N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(imidazo[1,2-a]pyridine-2-carbonyl)piperidin-3-yl]propanamide
Traditional Name:N-(2,4-dimethoxybenzyl)-3-[1-(imidazo[1,2-a]pyridine-2-carbonyl)-3-piperidyl]propionamide
Formula: C25H30N4O4
MolecularWeight: 450.5301
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3=CN4C=CC=CC4=N3)OC


Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3=CN4C=CC=CC4=N3)OC


InChI

InChI=1S/C25H30N4O4/c1-32-20-10-9-19(22(14-20)33-2)15-26-24(30)11-8-18-6-5-13-29(16-18)25(31)21-17-28-12-4-3-7-23(28)27-21/h3-4,7,9-10,12,14,17-18H,5-6,8,11,13,15-16H2,1-2H3,(H,26,30)


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