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

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4(CCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4(CCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c1-20-7-5-16-30-17-23(29-25(20)30)18-32-24-12-10-21(11-13-24)26(31)28-19-27(14-6-15-27)22-8-3-2-4-9-22/h2-5,7-13,16-17H,6,14-15,18-19H2,1H3,(H,28,31)