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

Systemtic Name: 3-(2-methoxyphenyl)-N-(3-methylbutan-2-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-(3-methylbutan-2-yl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-(3-methylbutan-2-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-15(2)17(4)25-22(27)13-19(18-10-6-7-11-21(18)28-5)20-14-24-23-16(3)9-8-12-26(20)23/h6-12,14-15,17,19H,13H2,1-5H3,(H,25,27)