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N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]pyridine-4-carboxamide

N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]pyridine-4-carboxamide

Systemtic Name:N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]pyridine-4-carboxamide
Openeye Name:N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]pyridine-4-carboxamide
CAS Name:N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methyl]-4-pyridinecarboxamide
IUPAC Name:N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]pyridine-4-carboxamide
Traditional Name:N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]isonicotinamide
Formula: C23H19N5O3
MolecularWeight: 413.42866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC(=O)C3=CC=NC=C3)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC(=O)C3=CC=NC=C3)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H19N5O3/c1-14-3-2-4-17(26-14)22-21(16-5-6-18-19(11-16)31-13-30-18)27-20(28-22)12-25-23(29)15-7-9-24-10-8-15/h2-11H,12-13H2,1H3,(H,25,29)(H,27,28)


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