(1R,2R)-N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCNC(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCNC(=O)[C@@H]4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C24H28N4O2/c29-23(20-16-19(20)17-6-2-1-3-7-17)25-12-15-27-13-10-18(11-14-27)28-22-9-5-4-8-21(22)26-24(28)30/h1-9,18-20H,10-16H2,(H,25,29)(H,26,30)/t19-,20+/m0/s1