1-[3-[[3-[3-(azocan-1-yl)-2-oxidanyl-propoxy]-4-methoxy-phenyl]methylamino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[3-[3-(azocan-1-yl)-2-oxidanyl-propoxy]-4-methoxy-phenyl]methylamino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[[3-[3-(azocan-1-yl)-2-hydroxy-propoxy]-4-methoxy-phenyl]methylamino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[[3-[3-(1-azocanyl)-2-hydroxypropoxy]-4-methoxyphenyl]methylamino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[3-[3-(azocan-1-yl)-2-hydroxypropoxy]-4-methoxyphenyl]methylamino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[[3-[3-(azocan-1-yl)-2-hydroxy-propoxy]-4-methoxy-benzyl]amino]propyl]-2-pyrrolidone Formula: C25H41N3O4 MolecularWeight: 447.61074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCCN2CCCC2=O)OCC(CN3CCCCCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCCN2CCCC2=O)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C25H41N3O4/c1-31-23-11-10-21(18-26-12-8-16-28-15-7-9-25(28)30)17-24(23)32-20-22(29)19-27-13-5-3-2-4-6-14-27/h10-11,17,22,26,29H,2-9,12-16,18-20H2,1H3