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

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(4-phenylpiperazino)ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-18-8-10-19(11-9-18)23-21(27)16-24(2)17-22(28)26-14-12-25(13-15-26)20-6-4-3-5-7-20/h3-11H,12-17H2,1-2H3,(H,23,27)