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

Systemtic Name: [2,4-bis(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-cyclopropyl-methanone Openeye Name: cyclopropyl-[3-(4-methoxybenzoyl)-2,4-bis(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: [2,4-bis(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-cyclopropylmethanone IUPAC Name: cyclopropyl-[3-(4-methoxybenzoyl)-2,4-bis(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: [2,4-bis(4-methoxyphenyl)-3-p-anisoyl-5-(piperazine-1-carbonyl)pyrrolidino]-cyclopropyl-methanone Formula: C35H39N3O6 MolecularWeight: 597.70066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CC4)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)C4CC4)C5=CC=C(C=C5)OC)C(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H39N3O6/c1-42-26-12-6-22(7-13-26)29-30(33(39)24-10-16-28(44-3)17-11-24)31(23-8-14-27(43-2)15-9-23)38(34(40)25-4-5-25)32(29)35(41)37-20-18-36-19-21-37/h6-17,25,29-32,36H,4-5,18-21H2,1-3H3