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

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c1-19-6-5-15-29-16-22(28-24(19)29)17-31-23-11-9-20(10-12-23)25(30)27-18-26(13-14-26)21-7-3-2-4-8-21/h2-12,15-16H,13-14,17-18H2,1H3,(H,27,30)