N-[3-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H26N4O3/c29-22(15-31-19-7-3-6-18(13-19)25-24(30)16-10-11-16)28-12-4-5-17(14-28)23-26-20-8-1-2-9-21(20)27-23/h1-3,6-9,13,16-17H,4-5,10-12,14-15H2,(H,25,30)(H,26,27)