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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[4-(2-hydroxyphenyl)butanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[4-(2-hydroxyphenyl)butanoyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[4-(2-hydroxyphenyl)-1-oxobutyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[4-(2-hydroxyphenyl)butanoyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[4-(2-hydroxyphenyl)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)CCCC3=CC=CC=C3O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CCCC3=CC=CC=C3O

InChI

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