4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-benzyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

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