4-chloranyl-N-[2-[2-(cyclopentylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-(cyclopentylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-[2-[[cyclopentyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)N=C1CCNC(=O)C4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)N=C1CCNC(=O)C4CCCC4

InChI

InChI=1S/C23H25ClN4O2/c1-28-20-11-10-18(26-23(30)16-6-8-17(24)9-7-16)14-19(20)27-21(28)12-13-25-22(29)15-4-2-3-5-15/h6-11,14-15H,2-5,12-13H2,1H3,(H,25,29)(H,26,30)