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

Systemtic Name: (1S,2R)-N-(1-ethylbenzimidazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(1-ethylbenzimidazol-2-yl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-(1-ethyl-2-benzimidazolyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(1-ethylbenzimidazol-2-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(1-ethylbenzimidazol-2-yl)-2-phenyl-cyclopropanecarboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c1-2-22-17-11-7-6-10-16(17)20-19(22)21-18(23)15-12-14(15)13-8-4-3-5-9-13/h3-11,14-15H,2,12H2,1H3,(H,20,21,23)/t14-,15-/m0/s1