1-ethyl-3-[6-pyridin-3-yl-4-(3-pyridin-2-ylpropanoyl)-1H-benzimidazol-2-yl]urea

Systemtic Name: 1-ethyl-3-[6-pyridin-3-yl-4-(3-pyridin-2-ylpropanoyl)-1H-benzimidazol-2-yl]urea Openeye Name: 1-ethyl-3-[6-(3-pyridyl)-4-[3-(2-pyridyl)propanoyl]-1H-benzimidazol-2-yl]urea CAS Name: 1-ethyl-3-[4-[1-oxo-3-(2-pyridinyl)propyl]-6-(3-pyridinyl)-1H-benzimidazol-2-yl]urea IUPAC Name: 1-ethyl-3-[6-pyridin-3-yl-4-(3-pyridin-2-ylpropanoyl)-1H-benzimidazol-2-yl]urea Traditional Name: 1-ethyl-3-[6-(3-pyridyl)-4-[3-(2-pyridyl)propanoyl]-1H-benzimidazol-2-yl]urea Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=CC=C3)C(=O)CCC4=CC=CC=N4

Isomeric SMILES

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=CC=C3)C(=O)CCC4=CC=CC=N4

InChI

InChI=1S/C23H22N6O2/c1-2-25-23(31)29-22-27-19-13-16(15-6-5-10-24-14-15)12-18(21(19)28-22)20(30)9-8-17-7-3-4-11-26-17/h3-7,10-14H,2,8-9H2,1H3,(H3,25,27,28,29,31)