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

Systemtic Name: [1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(2-chlorophenyl)-2-methyl-5-phenylpyrrol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H28ClN3O2/c1-21-23(29(34)32-18-16-31(17-19-32)26-14-8-9-15-28(26)35-2)20-27(22-10-4-3-5-11-22)33(21)25-13-7-6-12-24(25)30/h3-15,20H,16-19H2,1-2H3