3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1-methylimidazol-2-yl)-phenylmethyl]benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C26H23N5O2/c1-30-15-13-27-25(30)24(19-8-3-2-4-9-19)29-26(32)20-10-7-11-22(16-20)33-18-21-17-31-14-6-5-12-23(31)28-21/h2-17,24H,18H2,1H3,(H,29,32)