N-[2-[3-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[4-(2,4-dimethoxyphenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[4-(2,4-dimethoxyphenyl)piperazino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN2CCN(CC2)C3=C(C=C(C=C3)OC)OC)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN2CCN(CC2)C3=C(C=C(C=C3)OC)OC)O

InChI

InChI=1S/C23H31N3O5/c1-17(27)24-20-6-4-5-7-22(20)31-16-18(28)15-25-10-12-26(13-11-25)21-9-8-19(29-2)14-23(21)30-3/h4-9,14,18,28H,10-13,15-16H2,1-3H3,(H,24,27)