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

Systemtic Name: 3-(2-methoxyphenyl)-N-(3-methylbutyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-N-isopentyl-3-(2-methoxyphenyl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-(3-methylbutyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-(3-methylbutyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-N-isoamyl-3-(2-methoxyphenyl)propionamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC(C1=CC=CC=C1OC)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CCNC(=O)CC(C1=CC=CC=C1OC)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-21(2)15-16-30-28(33)18-24(23-12-7-8-13-26(23)34-3)25-19-31-29-27(14-9-17-32(25)29)35-20-22-10-5-4-6-11-22/h4-14,17,19,21,24H,15-16,18,20H2,1-3H3,(H,30,33)