4-[5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-pyrrol-3-yl]carbonyl-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-pyrrol-3-yl]carbonyl-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-pyrrole-3-carbonyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[[5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methylpyrrole-3-carbonyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-pyrrole-3-carbonyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C25H26ClFN4O2 MolecularWeight: 468.950943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)F)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)F)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)N(C)C

InChI

InChI=1S/C25H26ClFN4O2/c1-17-22(24(32)29-11-13-30(14-12-29)25(33)28(2)3)16-23(18-7-9-19(26)10-8-18)31(17)21-6-4-5-20(27)15-21/h4-10,15-16H,11-14H2,1-3H3