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

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NCC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NCC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C25H23N5O2/c1-17-10-11-23-27-19(15-30(23)14-17)16-32-20-7-5-6-18(12-20)25(31)26-13-24-28-21-8-3-4-9-22(21)29(24)2/h3-12,14-15H,13,16H2,1-2H3,(H,26,31)