6-[4-methoxy-3-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]phenyl]-1,3-oxazinan-2-one

Systemtic Name: 6-[4-methoxy-3-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]phenyl]-1,3-oxazinan-2-one Openeye Name: 6-[3-[3-(4-benzylpiperazin-1-yl)propoxy]-4-methoxy-phenyl]-1,3-oxazinan-2-one CAS Name: 6-[4-methoxy-3-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]phenyl]-1,3-oxazinan-2-one IUPAC Name: 6-[3-[3-(4-benzylpiperazin-1-yl)propoxy]-4-methoxyphenyl]-1,3-oxazinan-2-one Traditional Name: 6-[3-[3-(4-benzylpiperazino)propoxy]-4-methoxy-phenyl]-1,3-oxazinan-2-one Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCNC(=O)O2)OCCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCNC(=O)O2)OCCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O4/c1-30-23-9-8-21(22-10-11-26-25(29)32-22)18-24(23)31-17-5-12-27-13-15-28(16-14-27)19-20-6-3-2-4-7-20/h2-4,6-9,18,22H,5,10-17,19H2,1H3,(H,26,29)