(2R)-N-[2-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-[2-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[2-[4-(5-chloro-2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCNC(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCNC(=O)C4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C24H27ClN4O2/c25-17-6-7-22-21(14-17)27-24(31)29(22)18-8-11-28(12-9-18)13-10-26-23(30)20-15-19(20)16-4-2-1-3-5-16/h1-7,14,18-20H,8-13,15H2,(H,26,30)(H,27,31)/t19-,20?/m0/s1