1-[5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C18H20ClN3O2/c1-12-3-4-15(19)10-17(12)21-5-7-22(8-6-21)18(24)16-9-14(11-20-16)13(2)23/h3-4,9-11,20H,5-8H2,1-2H3