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

Systemtic Name: 2-chloranyl-N-[2-[2-(cyclopentylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Openeye Name: 2-chloro-N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide CAS Name: 2-chloro-N-[2-[2-[[cyclopentyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]benzamide IUPAC Name: 2-chloro-N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]benzamide Traditional Name: 2-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=CC=C3Cl)N=C1CCNC(=O)C4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)N=C1CCNC(=O)C4CCCC4

InChI

InChI=1S/C23H25ClN4O2/c1-28-20-11-10-16(26-23(30)17-8-4-5-9-18(17)24)14-19(20)27-21(28)12-13-25-22(29)15-6-2-3-7-15/h4-5,8-11,14-15H,2-3,6-7,12-13H2,1H3,(H,25,29)(H,26,30)