4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]-N-methyl-benzamide

Systemtic Name: 4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]-N-methyl-benzamide Openeye Name: 4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]-N-methyl-benzamide CAS Name: 4-[6-[[cyclopentyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]-N-methylbenzamide IUPAC Name: 4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]-N-methylbenzamide Traditional Name: 4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]-N-methyl-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C21H22N4O2/c1-22-20(26)15-8-6-13(7-9-15)19-24-17-11-10-16(12-18(17)25-19)23-21(27)14-4-2-3-5-14/h6-12,14H,2-5H2,1H3,(H,22,26)(H,23,27)(H,24,25)