N-[2-(3,4-dimethoxyphenyl)ethyl]-3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-imidazo[1,2-a]pyridinyl)-3-phenylpropanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-imidazo[1,2-a]pyridin-3-yl-3-phenylpropanamide Traditional Name: N-homoveratryl-3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=CC=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-31-23-12-11-19(16-24(23)32-2)13-14-27-26(30)17-21(20-8-4-3-5-9-20)22-18-28-25-10-6-7-15-29(22)25/h3-12,15-16,18,21H,13-14,17H2,1-2H3,(H,27,30)