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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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