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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(C(=O)C1=O)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(CN1CCN(C(=O)C1=O)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-16(20(26)23-14-17-8-10-19(29-2)11-9-17)15-24-12-13-25(22(28)21(24)27)18-6-4-3-5-7-18/h3-11,16H,12-15H2,1-2H3,(H,23,26)