[2,4-bis(4-methoxyphenyl)-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2,4-bis(4-methoxyphenyl)-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-benzoyl-2,4-bis(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-benzoyl-2,4-bis(4-methoxyphenyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-benzoyl-2,4-bis(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-benzoyl-2,4-bis(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-(4-methoxyphenyl)methanone Formula: C38H39N3O6 MolecularWeight: 633.73276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C38H39N3O6/c1-45-29-15-9-25(10-16-29)32-33(36(42)27-13-19-31(47-3)20-14-27)34(26-11-17-30(46-2)18-12-26)41(37(43)28-7-5-4-6-8-28)35(32)38(44)40-23-21-39-22-24-40/h4-20,32-35,39H,21-24H2,1-3H3