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

Systemtic Name: 3-(2-methoxyphenyl)-N-(3-methoxypropyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(2-methoxyphenyl)-N-(3-methoxypropyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-(3-methoxypropyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-(3-methoxypropyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(2-methoxyphenyl)-N-(3-methoxypropyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCCOC)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCCOC)C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O3/c1-16-8-6-12-25-19(15-24-22(16)25)18(14-21(26)23-11-7-13-27-2)17-9-4-5-10-20(17)28-3/h4-6,8-10,12,15,18H,7,11,13-14H2,1-3H3,(H,23,26)