2-[2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-5-methyl-phenyl]ethanamide

Systemtic Name: 2-[2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-5-methyl-phenyl]ethanamide Openeye Name: 2-[2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-5-methyl-phenyl]acetamide CAS Name: 2-[2-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-5-methylphenyl]acetamide IUPAC Name: 2-[2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-5-methylphenyl]acetamide Traditional Name: 2-[2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]-5-methyl-phenyl]acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O)CC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O)CC(=O)N

InChI

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