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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(2R)-2-phenoxybutanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[(2R)-2-phenoxybutanoyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(2R)-1-oxo-2-phenoxybutyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[(2R)-2-phenoxybutanoyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[(2R)-2-phenoxybutanoyl]piperazino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC(=O)NC2=C(C=CC=C2C)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)CC(=O)NC2=C(C=CC=C2C)C)OC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-4-21(30-20-11-6-5-7-12-20)24(29)27-15-13-26(14-16-27)17-22(28)25-23-18(2)9-8-10-19(23)3/h5-12,21H,4,13-17H2,1-3H3,(H,25,28)/t21-/m1/s1