N-(2-bromophenyl)-2-[methyl-[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[methyl-[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[methyl-[(1S)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[methyl-[(2S)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[methyl-[(2S)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[(1S)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]-methyl-amino]acetamide Formula: C22H27BrN4O2 MolecularWeight: 459.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H27BrN4O2/c1-17(25(2)16-21(28)24-20-11-7-6-10-19(20)23)22(29)27-14-12-26(13-15-27)18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3,(H,24,28)/t17-/m0/s1