3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-benzyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

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