4-[[4-methoxy-3-[3-[methyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]methyl]piperazin-2-one

Systemtic Name: 4-[[4-methoxy-3-[3-[methyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]methyl]piperazin-2-one Openeye Name: 4-[[3-[3-[benzyl(methyl)amino]-2-hydroxy-propoxy]-4-methoxy-phenyl]methyl]piperazin-2-one CAS Name: 4-[[3-[2-hydroxy-3-[methyl-(phenylmethyl)amino]propoxy]-4-methoxyphenyl]methyl]-2-piperazinone IUPAC Name: 4-[[3-[3-[benzyl(methyl)amino]-2-hydroxypropoxy]-4-methoxyphenyl]methyl]piperazin-2-one Traditional Name: 4-[3-[3-[benzyl(methyl)amino]-2-hydroxy-propoxy]-4-methoxy-benzyl]piperazin-2-one Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CN3CCNC(=O)C3)OC)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CN3CCNC(=O)C3)OC)O

InChI

InChI=1S/C23H31N3O4/c1-25(13-18-6-4-3-5-7-18)15-20(27)17-30-22-12-19(8-9-21(22)29-2)14-26-11-10-24-23(28)16-26/h3-9,12,20,27H,10-11,13-17H2,1-2H3,(H,24,28)