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

Systemtic Name: N-cyclopropyl-3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: N-cyclopropyl-3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: N-cyclopropyl-3-(2-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-cyclopropyl-3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-cyclopropyl-3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NC3CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NC3CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H23N3O2/c1-14-6-5-11-24-18(13-22-21(14)24)17(12-20(25)23-15-9-10-15)16-7-3-4-8-19(16)26-2/h3-8,11,13,15,17H,9-10,12H2,1-2H3,(H,23,25)