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

Systemtic Name: [4-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-phenyl-methanone Openeye Name: [1-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-phenyl-methanone CAS Name: [1-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-phenylmethanone IUPAC Name: [1-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-phenylmethanone Traditional Name: [1-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-phenyl-methanone Formula: C36H34ClN3O4 MolecularWeight: 608.12586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)N4CCNCC4)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)N4CCNCC4)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H34ClN3O4/c1-44-29-18-14-25(15-19-29)32-31(34(41)26-8-4-2-5-9-26)30(24-12-16-28(37)17-13-24)33(36(43)39-22-20-38-21-23-39)40(32)35(42)27-10-6-3-7-11-27/h2-19,30-33,38H,20-23H2,1H3