[4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-(4-pentylphenyl)methanone

Systemtic Name: [4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-(4-pentylphenyl)methanone Openeye Name: [4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-(4-pentylphenyl)methanone CAS Name: [4-[[1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-(4-pentylphenyl)methanone IUPAC Name: [4-[1-(2-chlorophenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazin-1-yl]-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-[4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazino]methanone Formula: C34H36ClN3O2 MolecularWeight: 554.12154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=CC=C4)C5=CC=CC=C5Cl)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=CC=C4)C5=CC=CC=C5Cl)C

InChI

InChI=1S/C34H36ClN3O2/c1-3-4-6-11-26-16-18-28(19-17-26)33(39)36-20-22-37(23-21-36)34(40)29-24-32(27-12-7-5-8-13-27)38(25(29)2)31-15-10-9-14-30(31)35/h5,7-10,12-19,24H,3-4,6,11,20-23H2,1-2H3