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

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-phenylmethoxybenzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NOCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-17-6-5-13-26-14-20(24-22(17)26)16-28-21-11-9-19(10-12-21)23(27)25-29-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,27)