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

Systemtic Name: N-tert-butyl-2-[methyl-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]amino]ethanamide Openeye Name: N-tert-butyl-2-[methyl-[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]acetamide CAS Name: N-tert-butyl-2-[methyl-[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]amino]acetamide Traditional Name: N-tert-butyl-2-[[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]-methyl-amino]acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H32N4O2/c1-16(22(5)15-18(25)21-20(2,3)4)19(26)24-13-11-23(12-14-24)17-9-7-6-8-10-17/h6-10,16H,11-15H2,1-5H3,(H,21,25)