1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(4-pyrrol-1-ylphenyl)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(4-pyrrol-1-ylphenyl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(4-pyrrol-1-ylphenyl)ethanone CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-2-[4-(1-pyrrolyl)phenyl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(4-pyrrol-1-ylphenyl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-2-(4-pyrrol-1-ylphenyl)ethanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O/c23-19-5-9-21(10-6-19)25-13-15-26(16-14-25)22(27)17-18-3-7-20(8-4-18)24-11-1-2-12-24/h1-12H,13-17H2