N-(2,6-dimethylphenyl)-2-[4-[4-(3-methylphenoxy)butanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[4-(3-methylphenoxy)butanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[4-(3-methylphenoxy)butanoyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[4-(3-methylphenoxy)-1-oxobutyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[4-(3-methylphenoxy)butanoyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[4-(3-methylphenoxy)butanoyl]piperazino]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-19-7-4-10-22(17-19)31-16-6-11-24(30)28-14-12-27(13-15-28)18-23(29)26-25-20(2)8-5-9-21(25)3/h4-5,7-10,17H,6,11-16,18H2,1-3H3,(H,26,29)