4-(2-methylbutanoyl)-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-2-one

Systemtic Name: 4-(2-methylbutanoyl)-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-2-one Openeye Name: 4-(2-methylbutanoyl)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-2-one CAS Name: 4-(2-methyl-1-oxobutyl)-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-piperazinone IUPAC Name: 4-(2-methylbutanoyl)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-2-one Traditional Name: 3-[2-keto-2-(4-phenylpiperazino)ethyl]-4-(2-methylbutanoyl)piperazin-2-one Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCNC(=O)C1CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(=O)N1CCNC(=O)C1CC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H30N4O3/c1-3-16(2)21(28)25-10-9-22-20(27)18(25)15-19(26)24-13-11-23(12-14-24)17-7-5-4-6-8-17/h4-8,16,18H,3,9-15H2,1-2H3,(H,22,27)