N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O/c20-14-7-10-16-17(11-14)23-18(22-16)12-5-8-15(9-6-12)21-19(24)13-3-1-2-4-13/h5-11,13H,1-4H2,(H,21,24)(H,22,23)