N-(2,6-dimethylphenyl)-2-[4-[3-(naphthalen-2-ylmethoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[3-(naphthalen-2-ylmethoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-naphthylmethoxy)propyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-naphthalenylmethoxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(naphthalen-2-ylmethoxy)propyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-naphthylmethoxy)propyl]piperazino]acetamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COCC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COCC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C28H35N3O3/c1-21-6-5-7-22(2)28(21)29-27(33)18-31-14-12-30(13-15-31)17-26(32)20-34-19-23-10-11-24-8-3-4-9-25(24)16-23/h3-11,16,26,32H,12-15,17-20H2,1-2H3,(H,29,33)