3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C24H23N3O3/c1-29-21-10-8-18(9-11-21)12-13-25-24(28)19-5-4-6-22(15-19)30-17-20-16-27-14-3-2-7-23(27)26-20/h2-11,14-16H,12-13,17H2,1H3,(H,25,28)