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

Systemtic Name: cyclopentyl-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[1-(3-methoxyphenyl)-2-methyl-5-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)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C5CCCC5

Isomeric SMILES

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

InChI

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