1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-ethanoylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-ethanoylpiperazin-1-yl)propan-1-one Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]propan-1-one CAS Name: 2-(4-acetyl-1-piperazinyl)-1-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-1-propanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]propan-1-one Traditional Name: 2-(4-acetylpiperazino)-1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]propan-1-one Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)C(C)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)C(C)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H26ClN3O2/c1-14-13-20(15(2)25(14)19-7-5-18(22)6-8-19)21(27)16(3)23-9-11-24(12-10-23)17(4)26/h5-8,13,16H,9-12H2,1-4H3