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

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

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)OC)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)22-9-6-7-10-22)20-27(23-11-8-14-25(19-23)35-2)32(21)24-12-4-3-5-13-24/h3-5,8,11-14,19-20,22H,6-7,9-10,15-18H2,1-2H3