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

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C25H25N3O3/c1-19-7-3-4-8-23(19)30-16-15-27(2)25(29)20-10-12-22(13-11-20)31-18-21-17-28-14-6-5-9-24(28)26-21/h3-14,17H,15-16,18H2,1-2H3