2-phenyl-1-[2-[4-[2-(2-phenylethanoyl)phenyl]carbonylpiperazin-1-yl]carbonylphenyl]ethanone

Systemtic Name: 2-phenyl-1-[2-[4-[2-(2-phenylethanoyl)phenyl]carbonylpiperazin-1-yl]carbonylphenyl]ethanone Openeye Name: 2-phenyl-1-[2-[4-[2-(2-phenylacetyl)benzoyl]piperazine-1-carbonyl]phenyl]ethanone CAS Name: 1-[2-[oxo-[4-[oxo-[2-(1-oxo-2-phenylethyl)phenyl]methyl]-1-piperazinyl]methyl]phenyl]-2-phenylethanone IUPAC Name: 2-phenyl-1-[2-[4-[2-(2-phenylacetyl)benzoyl]piperazine-1-carbonyl]phenyl]ethanone Traditional Name: 2-phenyl-1-[2-[4-[2-(2-phenylacetyl)benzoyl]piperazine-1-carbonyl]phenyl]ethanone Formula: C34H30N2O4 MolecularWeight: 530.613

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2C(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2C(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C34H30N2O4/c37-31(23-25-11-3-1-4-12-25)27-15-7-9-17-29(27)33(39)35-19-21-36(22-20-35)34(40)30-18-10-8-16-28(30)32(38)24-26-13-5-2-6-14-26/h1-18H,19-24H2