1-(4-phenylpiperazin-1-yl)-2-(4-pyrrol-1-ylphenyl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(18-19-8-10-21(11-9-19)23-12-4-5-13-23)25-16-14-24(15-17-25)20-6-2-1-3-7-20/h1-13H,14-18H2