ethyl N-[4-[4-(methylcarbamoyl)pyridin-2-yl]-6-pyridin-3-yl-1H-benzimidazol-2-yl]carbamate

Systemtic Name: ethyl N-[4-[4-(methylcarbamoyl)pyridin-2-yl]-6-pyridin-3-yl-1H-benzimidazol-2-yl]carbamate Openeye Name: ethyl N-[4-[4-(methylcarbamoyl)-2-pyridyl]-6-(3-pyridyl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[4-[4-(methylcarbamoyl)-2-pyridinyl]-6-(3-pyridinyl)-1H-benzimidazol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[4-(methylcarbamoyl)pyridin-2-yl]-6-pyridin-3-yl-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[4-[4-(methylcarbamoyl)-2-pyridyl]-6-(3-pyridyl)-1H-benzimidazol-2-yl]carbamic acid ethyl ester Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=CC=C3)C4=NC=CC(=C4)C(=O)NC

Isomeric SMILES

CCOC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=CC=C3)C4=NC=CC(=C4)C(=O)NC

InChI

InChI=1S/C22H20N6O3/c1-3-31-22(30)28-21-26-18-11-15(14-5-4-7-24-12-14)9-16(19(18)27-21)17-10-13(6-8-25-17)20(29)23-2/h4-12H,3H2,1-2H3,(H,23,29)(H2,26,27,28,30)