4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-piperidinosulfonylphenyl)benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C26H26N4O4S/c31-26(28-21-7-6-8-24(17-21)35(32,33)30-15-3-1-4-16-30)20-10-12-23(13-11-20)34-19-22-18-29-14-5-2-9-25(29)27-22/h2,5-14,17-18H,1,3-4,15-16,19H2,(H,28,31)