(4-chlorophenyl)-[4-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(4-methyl-3-pyrrol-1-yl-benzoyl)piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(4-methyl-3-pyrrol-1-ylbenzoyl)piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(4-methyl-3-pyrrol-1-yl-benzoyl)piperazino]methanone Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)N4C=CC=C4

InChI

InChI=1S/C23H22ClN3O2/c1-17-4-5-19(16-21(17)25-10-2-3-11-25)23(29)27-14-12-26(13-15-27)22(28)18-6-8-20(24)9-7-18/h2-11,16H,12-15H2,1H3