(1S,2R)-N-(1-methylbenzimidazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-(1-methylbenzimidazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(1-methylbenzimidazol-2-yl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-(1-methyl-2-benzimidazolyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(1-methylbenzimidazol-2-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(1-methylbenzimidazol-2-yl)-2-phenyl-cyclopropanecarboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O/c1-21-16-10-6-5-9-15(16)19-18(21)20-17(22)14-11-13(14)12-7-3-2-4-8-12/h2-10,13-14H,11H2,1H3,(H,19,20,22)/t13-,14-/m0/s1