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

Systemtic Name: (3R)-N-cyclopropyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: (3R)-N-cyclopropyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: (3R)-N-cyclopropyl-3-(3-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: (3R)-N-cyclopropyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: (3R)-N-cyclopropyl-3-(3-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=C4)OC

Isomeric SMILES

CC1=CC=CN2C1=NC=C2[C@H](CC(=O)NC3CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H23N3O2/c1-14-5-4-10-24-19(13-22-21(14)24)18(12-20(25)23-16-8-9-16)15-6-3-7-17(11-15)26-2/h3-7,10-11,13,16,18H,8-9,12H2,1-2H3,(H,23,25)/t18-/m1/s1