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

Systemtic Name: 1-[4-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-2-(4-methylphenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-2-(4-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-2-(4-methylphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(4-methoxyphenyl)-4-p-anisoyl-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidino]-3-methyl-butan-1-one Formula: C36H43N3O5 MolecularWeight: 597.74372

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H43N3O5/c1-23(2)22-30(40)39-33(26-8-6-24(3)7-9-26)32(35(41)27-12-16-29(44-5)17-13-27)31(25-10-14-28(43-4)15-11-25)34(39)36(42)38-20-18-37-19-21-38/h6-17,23,31-34,37H,18-22H2,1-5H3