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

Systemtic Name: N-[2-[3-[4-(2,4-dimethylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[4-(2,4-dimethylphenyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[4-(2,4-dimethylphenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[4-(2,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[4-(2,4-dimethylphenyl)piperazino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC=C3NC(=O)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC=C3NC(=O)C)O)C

InChI

InChI=1S/C23H31N3O3/c1-17-8-9-22(18(2)14-17)26-12-10-25(11-13-26)15-20(28)16-29-23-7-5-4-6-21(23)24-19(3)27/h4-9,14,20,28H,10-13,15-16H2,1-3H3,(H,24,27)