4-[[4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]carbonylpiperidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]carbonylpiperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[4-[hydroxy(diphenyl)methyl]piperidine-1-carbonyl]-1-piperidyl]methyl]benzonitrile CAS Name: 4-[[4-[[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-oxomethyl]-1-piperidinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[4-[hydroxy(diphenyl)methyl]piperidine-1-carbonyl]piperidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[4-[hydroxy(diphenyl)methyl]piperidine-1-carbonyl]piperidino]methyl]benzonitrile Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C32H35N3O2/c33-23-25-11-13-26(14-12-25)24-34-19-15-27(16-20-34)31(36)35-21-17-30(18-22-35)32(37,28-7-3-1-4-8-28)29-9-5-2-6-10-29/h1-14,27,30,37H,15-22,24H2