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

Systemtic Name: 3-(3-methoxyphenyl)-N-(3-methylbutyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: N-isopentyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(3-methoxyphenyl)-N-(3-methylbutyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-(3-methylbutyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-isoamyl-3-(3-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)NCCC(C)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCC(C)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N3O2/c1-16(2)10-11-24-22(27)14-20(18-8-5-9-19(13-18)28-4)21-15-25-23-17(3)7-6-12-26(21)23/h5-9,12-13,15-16,20H,10-11,14H2,1-4H3,(H,24,27)