N-(2,6-dimethylphenyl)-2-[4-(4-methyl-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(4-methyl-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-4-methyl-benzoyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(2-hydroxy-4-methylphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-4-methylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-4-methyl-benzoyl)piperazino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC=C3C)C)O

InChI

InChI=1S/C22H27N3O3/c1-15-7-8-18(19(26)13-15)22(28)25-11-9-24(10-12-25)14-20(27)23-21-16(2)5-4-6-17(21)3/h4-8,13,26H,9-12,14H2,1-3H3,(H,23,27)