[1-(3,4-dimethoxyphenyl)carbonyl-2-(4-methylphenyl)-4-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)carbonyl-2-(4-methylphenyl)-4-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(3,4-dimethoxybenzoyl)-4-phenyl-5-(piperazine-1-carbonyl)-2-(p-tolyl)pyrrolidin-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[(3,4-dimethoxyphenyl)-oxomethyl]-2-(4-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-4-phenyl-3-pyrrolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(3,4-dimethoxybenzoyl)-2-(4-methylphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-[4-phenyl-5-(piperazine-1-carbonyl)-2-(p-tolyl)-1-veratroyl-pyrrolidin-3-yl]methanone Formula: C39H41N3O6 MolecularWeight: 647.75934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC(=C(C=C3)OC)OC)C(=O)N4CCNCC4)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC(=C(C=C3)OC)OC)C(=O)N4CCNCC4)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C39H41N3O6/c1-25-10-12-27(13-11-25)35-34(37(43)28-14-17-30(46-2)18-15-28)33(26-8-6-5-7-9-26)36(39(45)41-22-20-40-21-23-41)42(35)38(44)29-16-19-31(47-3)32(24-29)48-4/h5-19,24,33-36,40H,20-23H2,1-4H3