4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5CCCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5CCCC5

InChI

InChI=1S/C25H25N5O2/c1-18-5-4-14-30-16-21(27-24(18)30)17-32-22-9-6-19(7-10-22)25(31)28-20-8-11-23(26-15-20)29-12-2-3-13-29/h4-11,14-16H,2-3,12-13,17H2,1H3,(H,28,31)