1-[5-phenyl-2-(4-phenylpiperazin-1-yl)-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-phenyl-2-(4-phenylpiperazin-1-yl)-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-phenyl-2-(4-phenylpiperazin-1-yl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-phenyl-2-(4-phenyl-1-piperazinyl)-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-phenyl-2-(4-phenylpiperazin-1-yl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-phenyl-2-(4-phenylpiperazino)-1H-pyrrol-3-yl]ethanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=C1)C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(NC(=C1)C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-17(26)20-16-21(18-8-4-2-5-9-18)23-22(20)25-14-12-24(13-15-25)19-10-6-3-7-11-19/h2-11,16,23H,12-15H2,1H3