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

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Openeye Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[(1-methyl-2-imidazolyl)-phenylmethyl]benzamide IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-methylimidazol-2-yl)-phenylmethyl]benzamide Traditional Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC(C4=CC=CC=C4)C5=NC=CN5C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC(C4=CC=CC=C4)C5=NC=CN5C

InChI

InChI=1S/C27H25N5O2/c1-19-11-12-24-29-22(17-32(24)16-19)18-34-23-10-6-9-21(15-23)27(33)30-25(20-7-4-3-5-8-20)26-28-13-14-31(26)2/h3-17,25H,18H2,1-2H3,(H,30,33)