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

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(p-tolylmethyl)benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methylbenzyl)benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H21N3O2/c1-17-5-7-18(8-6-17)14-24-23(27)19-9-11-21(12-10-19)28-16-20-15-26-13-3-2-4-22(26)25-20/h2-13,15H,14,16H2,1H3,(H,24,27)