4-[[4-[2-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-1,2-dihydroimidazol-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[2-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-1,2-dihydroimidazol-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[2-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]-2-oxo-ethyl]-1,2-dihydroimidazol-3-yl]methyl]benzonitrile CAS Name: 4-[[4-[2-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-2-oxoethyl]-1,2-dihydroimidazol-3-yl]methyl]benzonitrile IUPAC Name: 4-[[4-[2-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-2-oxoethyl]-1,2-dihydroimidazol-3-yl]methyl]benzonitrile Traditional Name: 4-[[5-[2-[4-[hydroxy(diphenyl)methyl]piperidino]-2-keto-ethyl]-4-imidazolin-1-yl]methyl]benzonitrile Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)CC4=CNCN4CC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)CC4=CNCN4CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C31H32N4O2/c32-20-24-11-13-25(14-12-24)22-35-23-33-21-29(35)19-30(36)34-17-15-28(16-18-34)31(37,26-7-3-1-4-8-26)27-9-5-2-6-10-27/h1-14,21,28,33,37H,15-19,22-23H2