1-(2,2-diphenylethyl)-3-[1-(2,2-diphenylethyl)-4-oxidanyl-piperidin-4-yl]piperidin-4-one

Systemtic Name: 1-(2,2-diphenylethyl)-3-[1-(2,2-diphenylethyl)-4-oxidanyl-piperidin-4-yl]piperidin-4-one Openeye Name: 1-(2,2-diphenylethyl)-3-[1-(2,2-diphenylethyl)-4-hydroxy-4-piperidyl]piperidin-4-one CAS Name: 1-(2,2-diphenylethyl)-3-[1-(2,2-diphenylethyl)-4-hydroxy-4-piperidinyl]-4-piperidinone IUPAC Name: 1-(2,2-diphenylethyl)-3-[1-(2,2-diphenylethyl)-4-hydroxypiperidin-4-yl]piperidin-4-one Traditional Name: 1-(2,2-diphenylethyl)-3-[1-(2,2-diphenylethyl)-4-hydroxy-4-piperidyl]-4-piperidone Formula: C38H42N2O2 MolecularWeight: 558.75228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1=O)C2(CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4)O)CC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC(C1=O)C2(CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4)O)CC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H42N2O2/c41-37-21-24-40(28-35(32-17-9-3-10-18-32)33-19-11-4-12-20-33)29-36(37)38(42)22-25-39(26-23-38)27-34(30-13-5-1-6-14-30)31-15-7-2-8-16-31/h1-20,34-36,42H,21-29H2