4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]-1-(4-piperidin-1-ylphenyl)butan-1-one

Systemtic Name: 4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]-1-(4-piperidin-1-ylphenyl)butan-1-one Openeye Name: 4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]-1-[4-(1-piperidyl)phenyl]butan-1-one CAS Name: 4-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-[4-(1-piperidinyl)phenyl]-1-butanone IUPAC Name: 4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(4-piperidin-1-ylphenyl)butan-1-one Traditional Name: 4-[4-[hydroxy(diphenyl)methyl]piperidino]-1-(4-piperidinophenyl)butan-1-one Formula: C33H40N2O2 MolecularWeight: 496.6829

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)CCCN3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)CCCN3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C33H40N2O2/c36-32(27-16-18-31(19-17-27)35-23-8-3-9-24-35)15-10-22-34-25-20-30(21-26-34)33(37,28-11-4-1-5-12-28)29-13-6-2-7-14-29/h1-2,4-7,11-14,16-19,30,37H,3,8-10,15,20-26H2