N,N-dicyclopentyl-4-(2,3-dihydroimidazo[4,5-b]pyridin-1-ylmethyl)-3-methoxy-benzamide

Systemtic Name: N,N-dicyclopentyl-4-(2,3-dihydroimidazo[4,5-b]pyridin-1-ylmethyl)-3-methoxy-benzamide Openeye Name: N,N-dicyclopentyl-4-(2,3-dihydroimidazo[4,5-b]pyridin-1-ylmethyl)-3-methoxy-benzamide CAS Name: N,N-dicyclopentyl-4-(2,3-dihydroimidazo[4,5-b]pyridin-1-ylmethyl)-3-methoxybenzamide IUPAC Name: N,N-dicyclopentyl-4-(2,3-dihydroimidazo[4,5-b]pyridin-1-ylmethyl)-3-methoxybenzamide Traditional Name: N,N-dicyclopentyl-4-(2,3-dihydroimidazo[4,5-b]pyridin-1-ylmethyl)-3-methoxy-benzamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(C2CCCC2)C3CCCC3)CN4CNC5=C4C=CC=N5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(C2CCCC2)C3CCCC3)CN4CNC5=C4C=CC=N5

InChI

InChI=1S/C25H32N4O2/c1-31-23-15-18(25(30)29(20-7-2-3-8-20)21-9-4-5-10-21)12-13-19(23)16-28-17-27-24-22(28)11-6-14-26-24/h6,11-15,20-21H,2-5,7-10,16-17H2,1H3,(H,26,27)