2-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]quinoline

Systemtic Name: 2-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]quinoline Openeye Name: 2-[3-(4-benzhydrylpiperazin-1-yl)propoxy]quinoline CAS Name: 2-[3-[4-(diphenylmethyl)-1-piperazinyl]propoxy]quinoline IUPAC Name: 2-[3-(4-benzhydrylpiperazin-1-yl)propoxy]quinoline Traditional Name: 2-[3-(4-benzhydrylpiperazino)propoxy]quinoline Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=NC3=CC=CC=C3C=C2)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCOC2=NC3=CC=CC=C3C=C2)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O/c1-3-11-25(12-4-1)29(26-13-5-2-6-14-26)32-21-19-31(20-22-32)18-9-23-33-28-17-16-24-10-7-8-15-27(24)30-28/h1-8,10-17,29H,9,18-23H2