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

Systemtic Name: N-[2-[3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[2-hydroxy-3-[4-(p-tolylmethyl)piperazin-1-yl]propoxy]phenyl]acetamide CAS Name: N-[2-[2-hydroxy-3-[4-[(4-methylphenyl)methyl]-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[2-[2-hydroxy-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[2-[2-hydroxy-3-[4-(4-methylbenzyl)piperazino]propoxy]phenyl]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(COC3=CC=CC=C3NC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(COC3=CC=CC=C3NC(=O)C)O

InChI

InChI=1S/C23H31N3O3/c1-18-7-9-20(10-8-18)15-25-11-13-26(14-12-25)16-21(28)17-29-23-6-4-3-5-22(23)24-19(2)27/h3-10,21,28H,11-17H2,1-2H3,(H,24,27)