2-methoxy-1-[4-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-2-(4-methylphenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 2-methoxy-1-[4-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-2-(4-methylphenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 2-methoxy-1-[4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidin-1-yl]ethanone CAS Name: 2-methoxy-1-[4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-2-(4-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-methoxy-1-[3-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-2-(4-methylphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-methoxy-1-[3-(4-methoxyphenyl)-4-p-anisoyl-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidino]ethanone Formula: C34H39N3O6 MolecularWeight: 585.68996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)COC)C(=O)N3CCNCC3)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)COC)C(=O)N3CCNCC3)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H39N3O6/c1-22-5-7-24(8-6-22)31-30(33(39)25-11-15-27(43-4)16-12-25)29(23-9-13-26(42-3)14-10-23)32(37(31)28(38)21-41-2)34(40)36-19-17-35-18-20-36/h5-16,29-32,35H,17-21H2,1-4H3