N-(2,6-dimethylphenyl)-2-[methyl-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-keto-2-(4-phenylpiperazino)ethyl]-methyl-amino]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-18-8-7-9-19(2)23(18)24-21(28)16-25(3)17-22(29)27-14-12-26(13-15-27)20-10-5-4-6-11-20/h4-11H,12-17H2,1-3H3,(H,24,28)