8-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]quinoline

Systemtic Name: 8-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]quinoline Openeye Name: 8-[3-(4-benzylpiperazin-1-yl)propoxy]quinoline CAS Name: 8-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]quinoline IUPAC Name: 8-[3-(4-benzylpiperazin-1-yl)propoxy]quinoline Traditional Name: 8-[3-(4-benzylpiperazino)propoxy]quinoline Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC3=C2N=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC3=C2N=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-2-7-20(8-3-1)19-26-16-14-25(15-17-26)13-6-18-27-22-11-4-9-21-10-5-12-24-23(21)22/h1-5,7-12H,6,13-19H2