N-[3-(1H-benzimidazol-2-yl)phenyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-phenyl-cyclopropanecarboxamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H19N3O/c27-22(23(13-14-23)17-8-2-1-3-9-17)24-18-10-6-7-16(15-18)21-25-19-11-4-5-12-20(19)26-21/h1-12,15H,13-14H2,(H,24,27)(H,25,26)