N-[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-oxidanyl-butyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-oxidanyl-butyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-hydroxy-butyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[4-(2,5-dimethylphenyl)-1-piperazinyl]-1-hydroxybutyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-hydroxybutyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[4-(2,5-dimethylphenyl)piperazino]-1-hydroxy-butyl]-2-(4-methoxyphenyl)acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)CCCC(NC(=O)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)CCCC(NC(=O)CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C25H35N3O3/c1-19-6-7-20(2)23(17-19)28-15-13-27(14-16-28)12-4-5-24(29)26-25(30)18-21-8-10-22(31-3)11-9-21/h6-11,17,24,29H,4-5,12-16,18H2,1-3H3,(H,26,30)