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

Systemtic Name: 2-[3-[3-(cyclohexylmethoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[3-[3-(cyclohexylmethoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[3-[3-(cyclohexylmethoxy)-2-hydroxypropyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[3-[3-(cyclohexylmethoxy)-2-hydroxypropyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[3-[3-(cyclohexylmethoxy)-2-hydroxy-propyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H39N3O3 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCNC(C2)CC(COCC3CCCCC3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCNC(C2)CC(COCC3CCCCC3)O

InChI

InChI=1S/C24H39N3O3/c1-18-7-6-8-19(2)24(18)26-23(29)15-27-12-11-25-21(14-27)13-22(28)17-30-16-20-9-4-3-5-10-20/h6-8,20-22,25,28H,3-5,9-17H2,1-2H3,(H,26,29)