(1S,2S)-2-(4-chlorophenyl)-N-(1-methylbenzimidazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-(4-chlorophenyl)-N-(1-methylbenzimidazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-(4-chlorophenyl)-N-(1-methylbenzimidazol-2-yl)cyclopropanecarboxamide CAS Name: (1S,2S)-2-(4-chlorophenyl)-N-(1-methyl-2-benzimidazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-(4-chlorophenyl)-N-(1-methylbenzimidazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-(4-chlorophenyl)-N-(1-methylbenzimidazol-2-yl)cyclopropanecarboxamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O/c1-22-16-5-3-2-4-15(16)20-18(22)21-17(23)14-10-13(14)11-6-8-12(19)9-7-11/h2-9,13-14H,10H2,1H3,(H,20,21,23)/t13-,14+/m1/s1