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

Systemtic Name: cyclopentyl-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[[5-(4-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazino]methanone Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)C5CCCC5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C29H33N3O3/c1-21-26(29(34)31-18-16-30(17-19-31)28(33)23-8-6-7-9-23)20-27(22-12-14-25(35-2)15-13-22)32(21)24-10-4-3-5-11-24/h3-5,10-15,20,23H,6-9,16-19H2,1-2H3