3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-pyrrolidinophenyl)benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4N5CCCC5

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4N5CCCC5

InChI

InChI=1S/C26H26N4O2/c1-19-11-12-25-27-21(17-30(25)16-19)18-32-22-8-6-7-20(15-22)26(31)28-23-9-2-3-10-24(23)29-13-4-5-14-29/h2-3,6-12,15-17H,4-5,13-14,18H2,1H3,(H,28,31)