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

Systemtic Name: 1-[4-[2-(dimethylamino)ethanoyl]-6-pyridin-3-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[4-[2-(dimethylamino)acetyl]-6-(3-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[4-[2-(dimethylamino)-1-oxoethyl]-6-(3-pyridinyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[4-[2-(dimethylamino)acetyl]-6-pyridin-3-yl-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[4-[2-(dimethylamino)acetyl]-6-(3-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C19H22N6O2 MolecularWeight: 366.41698

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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)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O2/c1-4-21-19(27)24-18-22-15-9-13(12-6-5-7-20-10-12)8-14(17(15)23-18)16(26)11-25(2)3/h5-10H,4,11H2,1-3H3,(H3,21,22,23,24,27)