N-[(2S)-1-oxidanylidene-1-(4-phenethylpiperazin-1-yl)propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(4-phenethylpiperazin-1-yl)propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(4-phenethylpiperazin-1-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-1-oxo-1-(4-phenethyl-1-piperazinyl)propan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-oxo-1-(4-phenethylpiperazin-1-yl)propan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(4-phenethylpiperazino)ethyl]-2-phenoxy-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CCC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)CCC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-19(24-22(27)18-29-21-10-6-3-7-11-21)23(28)26-16-14-25(15-17-26)13-12-20-8-4-2-5-9-20/h2-11,19H,12-18H2,1H3,(H,24,27)/t19-/m0/s1