(1R,2S)-N-(1H-benzimidazol-2-ylmethyl)-2-(2-chlorophenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(1H-benzimidazol-2-ylmethyl)-2-(2-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(1H-benzimidazol-2-ylmethyl)-2-(2-chlorophenyl)cyclopropanecarboxamide CAS Name: (1R,2S)-N-(1H-benzimidazol-2-ylmethyl)-2-(2-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(1H-benzimidazol-2-ylmethyl)-2-(2-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(1H-benzimidazol-2-ylmethyl)-2-(2-chlorophenyl)cyclopropanecarboxamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NCC2=NC3=CC=CC=C3N2)C4=CC=CC=C4Cl

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)NCC2=NC3=CC=CC=C3N2)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H16ClN3O/c19-14-6-2-1-5-11(14)12-9-13(12)18(23)20-10-17-21-15-7-3-4-8-16(15)22-17/h1-8,12-13H,9-10H2,(H,20,23)(H,21,22)/t12-,13-/m1/s1