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

Systemtic Name: N-(2-methoxyethyl)-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: N-(2-methoxyethyl)-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: N-(2-methoxyethyl)-3-(3-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-(2-methoxyethyl)-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-(2-methoxyethyl)-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCOC)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCOC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-15-6-5-10-24-19(14-23-21(15)24)18(13-20(25)22-9-11-26-2)16-7-4-8-17(12-16)27-3/h4-8,10,12,14,18H,9,11,13H2,1-3H3,(H,22,25)