2-[4-[3-(3-methylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[3-(3-methylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(3-methylphenoxy)propyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-hydroxy-3-(3-methylphenoxy)propyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-hydroxy-3-(3-methylphenoxy)propyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-hydroxy-3-(3-methylphenoxy)propyl]piperazino]-N-(p-tolyl)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC(=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC(=C3)C)O

InChI

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