3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(3-methoxyphenyl)-3-(7-methyl-3-imidazo[1,2-a]pyridinyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-phenylethyl)propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H27N3O2/c1-18-12-13-29-24(17-27-25(29)14-18)23(21-10-7-11-22(15-21)31-3)16-26(30)28-19(2)20-8-5-4-6-9-20/h4-15,17,19,23H,16H2,1-3H3,(H,28,30)