N-[4-(benzimidazol-1-yl)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3O/c1-15(2)13-18-21(23(18,3)4)22(27)25-16-9-11-17(12-10-16)26-14-24-19-7-5-6-8-20(19)26/h5-14,18,21H,1-4H3,(H,25,27)