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

Systemtic Name: 3-[2,3-bis(oxidanylidene)-4-phenyl-piperazin-1-yl]-N-[(4-chlorophenyl)methyl]-2-methyl-propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(2,3-dioxo-4-phenyl-piperazin-1-yl)-2-methyl-propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(2,3-dioxo-4-phenyl-1-piperazinyl)-2-methylpropanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(2,3-dioxo-4-phenylpiperazin-1-yl)-2-methylpropanamide Traditional Name: N-(4-chlorobenzyl)-3-(2,3-diketo-4-phenyl-piperazino)-2-methyl-propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-15(19(26)23-13-16-7-9-17(22)10-8-16)14-24-11-12-25(21(28)20(24)27)18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3,(H,23,26)