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

Systemtic Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C26H26N4O4S/c1-19-8-7-13-29-17-21(27-25(19)29)18-34-24-12-3-2-11-23(24)26(31)28-20-9-6-10-22(16-20)35(32,33)30-14-4-5-15-30/h2-3,6-13,16-17H,4-5,14-15,18H2,1H3,(H,28,31)