1-[4-(diphenylmethyl)piperazin-1-yl]-N-methyl-3-quinolin-5-yloxy-propan-2-amine

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-N-methyl-3-quinolin-5-yloxy-propan-2-amine Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-N-methyl-3-(5-quinolyloxy)propan-2-amine CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-N-methyl-3-(5-quinolinyloxy)-2-propanamine IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-N-methyl-3-quinolin-5-yloxypropan-2-amine Traditional Name: [1-[(4-benzhydrylpiperazino)methyl]-2-(5-quinolyloxy)ethyl]-methyl-amine Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)COC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CNC(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)COC4=CC=CC5=C4C=CC=N5

InChI

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