1-[2,4-bis(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[2,4-bis(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(4-methoxybenzoyl)-2,4-bis(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[2,4-bis(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(4-methoxybenzoyl)-2,4-bis(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[2,4-bis(4-methoxyphenyl)-3-p-anisoyl-5-(piperazine-1-carbonyl)pyrrolidino]-3-methyl-butan-1-one Formula: C36H43N3O6 MolecularWeight: 613.74312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)CC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C36H43N3O6/c1-23(2)22-30(40)39-33(25-8-14-28(44-4)15-9-25)32(35(41)26-10-16-29(45-5)17-11-26)31(24-6-12-27(43-3)13-7-24)34(39)36(42)38-20-18-37-19-21-38/h6-17,23,31-34,37H,18-22H2,1-5H3