1-[4-(diphenylmethyl)piperazin-1-yl]pentan-3-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]pentan-3-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)pentan-3-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-pentanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)pentan-3-ol Traditional Name: 1-(4-benzhydrylpiperazino)pentan-3-ol Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCC(CCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H30N2O/c1-2-21(25)13-14-23-15-17-24(18-16-23)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,21-22,25H,2,13-18H2,1H3