2-[2-(phenylcarbonyl)pyrrol-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-(phenylcarbonyl)pyrrol-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(2-benzoylpyrrol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(2-benzoyl-1-pyrrolyl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(2-benzoylpyrrol-1-yl)-1-(4-phenylpiperazino)ethanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-22(25-16-14-24(15-17-25)20-10-5-2-6-11-20)18-26-13-7-12-21(26)23(28)19-8-3-1-4-9-19/h1-13H,14-18H2