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

Systemtic Name: 3-[2,3-bis(oxidanylidene)-4-phenyl-piperazin-1-yl]-2-methyl-N-(4-methylphenyl)propanamide Openeye Name: 3-(2,3-dioxo-4-phenyl-piperazin-1-yl)-2-methyl-N-(p-tolyl)propanamide CAS Name: 3-(2,3-dioxo-4-phenyl-1-piperazinyl)-2-methyl-N-(4-methylphenyl)propanamide IUPAC Name: 3-(2,3-dioxo-4-phenylpiperazin-1-yl)-2-methyl-N-(4-methylphenyl)propanamide Traditional Name: 3-(2,3-diketo-4-phenyl-piperazino)-2-methyl-N-(p-tolyl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15-8-10-17(11-9-15)22-19(25)16(2)14-23-12-13-24(21(27)20(23)26)18-6-4-3-5-7-18/h3-11,16H,12-14H2,1-2H3,(H,22,25)