2-[[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[[3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]-N-propyl-benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C26H26N4O3/c1-3-13-27-26(32)22-11-4-5-12-23(22)29-25(31)19-9-6-10-21(15-19)33-17-20-16-30-14-7-8-18(2)24(30)28-20/h4-12,14-16H,3,13,17H2,1-2H3,(H,27,32)(H,29,31)