N-(2-ethylphenyl)-2-[4-[(2S)-2-phenoxybutanoyl]piperazin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C(CC)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)[C@H](CC)OC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-3-19-10-8-9-13-21(19)25-23(28)18-26-14-16-27(17-15-26)24(29)22(4-2)30-20-11-6-5-7-12-20/h5-13,22H,3-4,14-18H2,1-2H3,(H,25,28)/t22-/m0/s1