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

Systemtic Name: 2-[4-[3-(cyclohexylmethoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[3-(cyclohexylmethoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[3-(cyclohexylmethoxy)-2-hydroxypropyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[3-(cyclohexylmethoxy)-2-hydroxypropyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[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)CN2CCN(CC2)CC(COCC3CCCCC3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COCC3CCCCC3)O

InChI

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