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

Systemtic Name: 1-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[3-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[3-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[3-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[3-benzoyl-4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidino]-2-methoxy-ethanone Formula: C32H34ClN3O5 MolecularWeight: 576.08246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34ClN3O5/c1-40-20-26(37)36-29(22-10-14-25(41-2)15-11-22)28(31(38)23-6-4-3-5-7-23)27(21-8-12-24(33)13-9-21)30(36)32(39)35-18-16-34-17-19-35/h3-15,27-30,34H,16-20H2,1-2H3