3-[2,3-bis(oxidanylidene)-4-phenyl-piperazin-1-yl]-2-methyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-[2,3-bis(oxidanylidene)-4-phenyl-piperazin-1-yl]-2-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(2,3-dioxo-4-phenyl-piperazin-1-yl)-2-methyl-N-(p-tolylmethyl)propanamide CAS Name: 3-(2,3-dioxo-4-phenyl-1-piperazinyl)-2-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(2,3-dioxo-4-phenylpiperazin-1-yl)-2-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(2,3-diketo-4-phenyl-piperazino)-2-methyl-N-(4-methylbenzyl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)CN2CCN(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)CN2CCN(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16-8-10-18(11-9-16)14-23-20(26)17(2)15-24-12-13-25(22(28)21(24)27)19-6-4-3-5-7-19/h3-11,17H,12-15H2,1-2H3,(H,23,26)