(2S)-2-phenoxy-1-[4-[(2S)-2-phenoxybutanoyl]piperazin-1-yl]butan-1-one

Systemtic Name: (2S)-2-phenoxy-1-[4-[(2S)-2-phenoxybutanoyl]piperazin-1-yl]butan-1-one Openeye Name: (2S)-2-phenoxy-1-[4-[(2S)-2-phenoxybutanoyl]piperazin-1-yl]butan-1-one CAS Name: (2S)-1-[4-[(2S)-1-oxo-2-phenoxybutyl]-1-piperazinyl]-2-phenoxy-1-butanone IUPAC Name: (2S)-2-phenoxy-1-[4-[(2S)-2-phenoxybutanoyl]piperazin-1-yl]butan-1-one Traditional Name: (2S)-2-phenoxy-1-[4-[(2S)-2-phenoxybutanoyl]piperazino]butan-1-one Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C(=O)C(CC)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)N1CCN(CC1)C(=O)[C@H](CC)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c1-3-21(29-19-11-7-5-8-12-19)23(27)25-15-17-26(18-16-25)24(28)22(4-2)30-20-13-9-6-10-14-20/h5-14,21-22H,3-4,15-18H2,1-2H3/t21-,22-/m0/s1