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

Systemtic Name: 3-bromanyl-N-[2-[2-(cyclopentylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Openeye Name: 3-bromo-N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide CAS Name: 3-bromo-N-[2-[2-[[cyclopentyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]benzamide Traditional Name: 3-bromo-N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Formula: C23H25BrN4O2 MolecularWeight: 469.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN4O2/c1-28-20-10-9-18(26-23(30)16-7-4-8-17(24)13-16)14-19(20)27-21(28)11-12-25-22(29)15-5-2-3-6-15/h4,7-10,13-15H,2-3,5-6,11-12H2,1H3,(H,25,29)(H,26,30)