N-[2-(1H-benzimidazol-2-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23N3O/c29-24(25(16-8-9-17-25)18-10-2-1-3-11-18)28-20-13-5-4-12-19(20)23-26-21-14-6-7-15-22(21)27-23/h1-7,10-15H,8-9,16-17H2,(H,26,27)(H,28,29)