4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)OCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)OCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C21H24N4O3/c1-3-11-22-20(26)15(2)23-21(27)16-7-9-18(10-8-16)28-14-17-13-25-12-5-4-6-19(25)24-17/h4-10,12-13,15H,3,11,14H2,1-2H3,(H,22,26)(H,23,27)