6-[4-(diphenylmethyl)piperidin-1-yl]-1-[4-(4-methylpiperazin-1-yl)phenyl]hexan-1-ol

Systemtic Name: 6-[4-(diphenylmethyl)piperidin-1-yl]-1-[4-(4-methylpiperazin-1-yl)phenyl]hexan-1-ol Openeye Name: 6-(4-benzhydryl-1-piperidyl)-1-[4-(4-methylpiperazin-1-yl)phenyl]hexan-1-ol CAS Name: 6-[4-(diphenylmethyl)-1-piperidinyl]-1-[4-(4-methyl-1-piperazinyl)phenyl]-1-hexanol IUPAC Name: 6-(4-benzhydrylpiperidin-1-yl)-1-[4-(4-methylpiperazin-1-yl)phenyl]hexan-1-ol Traditional Name: 6-(4-benzhydrylpiperidino)-1-[4-(4-methylpiperazino)phenyl]hexan-1-ol Formula: C35H47N3O MolecularWeight: 525.76718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C(CCCCCN3CCC(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C(CCCCCN3CCC(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C35H47N3O/c1-36-25-27-38(28-26-36)33-18-16-29(17-19-33)34(39)15-9-4-10-22-37-23-20-32(21-24-37)35(30-11-5-2-6-12-30)31-13-7-3-8-14-31/h2-3,5-8,11-14,16-19,32,34-35,39H,4,9-10,15,20-28H2,1H3