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

Systemtic Name: N-[4-[[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(1S)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]phenyl]acetamide CAS Name: N-[4-[[(2S)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(2S)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(1S)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]amino]phenyl]acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H26N4O2/c1-16(22-18-8-10-19(11-9-18)23-17(2)26)21(27)25-14-12-24(13-15-25)20-6-4-3-5-7-20/h3-11,16,22H,12-15H2,1-2H3,(H,23,26)/t16-/m0/s1