N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)NCCN4C(=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)NCCN4C(=NC5=CC=CC=C54)C

InChI

InChI=1S/C26H25N5O2/c1-18-7-12-25-29-21(16-30(25)15-18)17-33-22-10-8-20(9-11-22)26(32)27-13-14-31-19(2)28-23-5-3-4-6-24(23)31/h3-12,15-16H,13-14,17H2,1-2H3,(H,27,32)