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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(2S)-2-phenoxybutanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(2S)-2-phenoxybutanoyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(2S)-1-oxo-2-phenoxybutyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(2S)-2-phenoxybutanoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(2S)-2-phenoxybutanoyl]piperazino]acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl)OC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O3/c1-2-20(29-17-8-4-3-5-9-17)22(28)26-14-12-25(13-15-26)16-21(27)24-19-11-7-6-10-18(19)23/h3-11,20H,2,12-16H2,1H3,(H,24,27)/t20-/m0/s1