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

Systemtic Name: 2-[4-(3-cyclopentyloxy-2-oxidanyl-propyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[3-(cyclopentoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-(3-cyclopentyloxy-2-hydroxypropyl)-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(3-cyclopentyloxy-2-hydroxypropyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[3-(cyclopentoxy)-2-hydroxy-propyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C22H35N3O3 MolecularWeight: 389.5316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3CCCC3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3CCCC3)O

InChI

InChI=1S/C22H35N3O3/c1-17-6-5-7-18(2)22(17)23-21(27)15-25-12-10-24(11-13-25)14-19(26)16-28-20-8-3-4-9-20/h5-7,19-20,26H,3-4,8-16H2,1-2H3,(H,23,27)