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

Systemtic Name: 3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-4-(2-phenylbutanoyl)piperazin-2-one Openeye Name: 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-4-(2-phenylbutanoyl)piperazin-2-one CAS Name: 4-(1-oxo-2-phenylbutyl)-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-piperazinone IUPAC Name: 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-4-(2-phenylbutanoyl)piperazin-2-one Traditional Name: 3-[2-keto-2-(4-phenylpiperazino)ethyl]-4-(2-phenylbutanoyl)piperazin-2-one Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCNC(=O)C2CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCNC(=O)C2CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-2-22(20-9-5-3-6-10-20)26(33)30-14-13-27-25(32)23(30)19-24(31)29-17-15-28(16-18-29)21-11-7-4-8-12-21/h3-12,22-23H,2,13-19H2,1H3,(H,27,32)