1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]pentan-1-one

Systemtic Name: 1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]pentan-1-one Openeye Name: 1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]pentan-1-one CAS Name: 1-[4-[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-1-pentanone IUPAC Name: 1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]pentan-1-one Traditional Name: 1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]pentan-1-one Formula: C28H32ClN3O3 MolecularWeight: 494.02498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H32ClN3O3/c1-4-5-6-27(33)30-15-17-31(18-16-30)28(34)25-19-26(21-7-9-22(29)10-8-21)32(20(25)2)23-11-13-24(35-3)14-12-23/h7-14,19H,4-6,15-18H2,1-3H3