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

Systemtic Name: cyclopentyl-[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonylpiperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carbonyl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazino]methanone Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)C5CCCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)C5CCCC5)C

InChI

InChI=1S/C30H35N3O3/c1-21-8-12-25(13-9-21)33-22(2)27(20-28(33)23-10-14-26(36-3)15-11-23)30(35)32-18-16-31(17-19-32)29(34)24-6-4-5-7-24/h8-15,20,24H,4-7,16-19H2,1-3H3