1-(4-cyclopentylcarbonyl-6-pyridin-3-yl-1H-benzimidazol-2-yl)-3-ethyl-urea

Systemtic Name: 1-(4-cyclopentylcarbonyl-6-pyridin-3-yl-1H-benzimidazol-2-yl)-3-ethyl-urea Openeye Name: 1-[4-(cyclopentanecarbonyl)-6-(3-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[4-[cyclopentyl(oxo)methyl]-6-(3-pyridinyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[4-(cyclopentanecarbonyl)-6-pyridin-3-yl-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[4-(cyclopentanecarbonyl)-6-(3-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C21H23N5O2 MolecularWeight: 377.43962

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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)C4CCCC4

Isomeric SMILES

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C21H23N5O2/c1-2-23-21(28)26-20-24-17-11-15(14-8-5-9-22-12-14)10-16(18(17)25-20)19(27)13-6-3-4-7-13/h5,8-13H,2-4,6-7H2,1H3,(H3,23,24,25,26,28)