3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(3-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H31N3O2/c1-20-9-8-16-31-26(19-29-28(20)31)25(23-12-7-13-24(17-23)33-3)18-27(32)30-21(2)14-15-22-10-5-4-6-11-22/h4-13,16-17,19,21,25H,14-15,18H2,1-3H3,(H,30,32)