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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(4-phenoxybutanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(4-phenoxybutanoyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-(1-oxo-4-phenoxybutyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(4-phenoxybutanoyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(4-phenoxybutanoyl)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)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CCCOC3=CC=CC=C3

InChI

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