N-[1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-diphenyl-piperidin-4-ylidene]hydroxylamine

Systemtic Name: N-[1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-diphenyl-piperidin-4-ylidene]hydroxylamine Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-diphenyl-piperidin-4-one oxime CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-diphenyl-4-piperidinone oxime IUPAC Name: N-[1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-diphenylpiperidin-4-ylidene]hydroxylamine Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-diphenyl-piperidin-4-one oxime Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(CC1=NO)C2=CC=CC=C2)OCCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1C(N(C(CC1=NO)C2=CC=CC=C2)OCCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c31-29-21-17-24(19-9-3-1-4-10-19)30(25(18-21)20-11-5-2-6-12-20)32-16-15-26-27-22-13-7-8-14-23(22)28-26/h1-14,24-25,31H,15-18H2,(H,27,28)