1-[4-(diphenylmethyl)piperazin-1-yl]-3-[methyl(quinolin-5-yl)amino]propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[methyl(quinolin-5-yl)amino]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[methyl(5-quinolyl)amino]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[methyl(5-quinolinyl)amino]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[methyl(quinolin-5-yl)amino]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[methyl(5-quinolyl)amino]propan-2-ol Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CN(CC(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C30H34N4O/c1-32(29-16-8-15-28-27(29)14-9-17-31-28)22-26(35)23-33-18-20-34(21-19-33)30(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-17,26,30,35H,18-23H2,1H3