N-[3-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[4-(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:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

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