1-[4-(diphenylmethyl)piperazin-1-yl]-3-(4-quinolin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(4-quinolin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[4-(2-quinolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[4-(2-quinolinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(4-quinolin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[4-(2-quinolyl)piperazino]propan-2-ol Formula: C33H39N5O MolecularWeight: 521.69566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCN1CC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H39N5O/c39-30(25-35-17-21-37(22-18-35)32-16-15-27-9-7-8-14-31(27)34-32)26-36-19-23-38(24-20-36)33(28-10-3-1-4-11-28)29-12-5-2-6-13-29/h1-16,30,33,39H,17-26H2