(6S)-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-6-(quinolin-7-yloxymethyl)piperazin-2-one

Systemtic Name: (6S)-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-6-(quinolin-7-yloxymethyl)piperazin-2-one Openeye Name: (6S)-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-6-(7-quinolyloxymethyl)piperazin-2-one CAS Name: (6S)-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-6-(7-quinolinyloxymethyl)-2-piperazinone IUPAC Name: (6S)-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-6-(quinolin-7-yloxymethyl)piperazin-2-one Traditional Name: (6S)-1-[4-(3-o-anisyloxypropoxy)phenyl]-6-(7-quinolyloxymethyl)piperazin-2-one Formula: C31H33N3O5 MolecularWeight: 527.61082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)N3C(CNCC3=O)COC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)N3[C@@H](CNCC3=O)COC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C31H33N3O5/c1-36-30-8-3-2-6-24(30)21-37-16-5-17-38-27-13-10-25(11-14-27)34-26(19-32-20-31(34)35)22-39-28-12-9-23-7-4-15-33-29(23)18-28/h2-4,6-15,18,26,32H,5,16-17,19-22H2,1H3/t26-/m0/s1