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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(2-oxidanyl-4-phenyl-butanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-4-phenyl-butanoyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-1-oxo-4-phenylbutyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-4-phenylbutanoyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-4-phenyl-butanoyl)piperazino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C(CCC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C(CCC3=CC=CC=C3)O

InChI

InChI=1S/C24H31N3O3/c1-18-7-6-8-19(2)23(18)25-22(29)17-26-13-15-27(16-14-26)24(30)21(28)12-11-20-9-4-3-5-10-20/h3-10,21,28H,11-17H2,1-2H3,(H,25,29)