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

Systemtic Name: 3-[2,3-bis(oxidanylidene)-4-phenyl-piperazin-1-yl]-N-(4-ethoxyphenyl)-2-methyl-propanamide Openeye Name: 3-(2,3-dioxo-4-phenyl-piperazin-1-yl)-N-(4-ethoxyphenyl)-2-methyl-propanamide CAS Name: 3-(2,3-dioxo-4-phenyl-1-piperazinyl)-N-(4-ethoxyphenyl)-2-methylpropanamide IUPAC Name: 3-(2,3-dioxo-4-phenylpiperazin-1-yl)-N-(4-ethoxyphenyl)-2-methylpropanamide Traditional Name: 3-(2,3-diketo-4-phenyl-piperazino)-2-methyl-N-p-phenetyl-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)CN2CCN(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)CN2CCN(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-3-29-19-11-9-17(10-12-19)23-20(26)16(2)15-24-13-14-25(22(28)21(24)27)18-7-5-4-6-8-18/h4-12,16H,3,13-15H2,1-2H3,(H,23,26)