2-(4-methoxyphenyl)-4-phenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-N-propyl-pyrrolidine-1-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-phenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-N-propyl-pyrrolidine-1-carboxamide Openeye Name: 3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-(piperazine-1-carbonyl)-N-propyl-pyrrolidine-1-carboxamide CAS Name: 3-benzoyl-2-(4-methoxyphenyl)-5-[oxo(1-piperazinyl)methyl]-4-phenyl-N-propyl-1-pyrrolidinecarboxamide IUPAC Name: 3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-(piperazine-1-carbonyl)-N-propylpyrrolidine-1-carboxamide Traditional Name: 3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-(piperazine-1-carbonyl)-N-propyl-pyrrolidine-1-carboxamide Formula: C33H38N4O4 MolecularWeight: 554.67922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H38N4O4/c1-3-18-35-33(40)37-29(24-14-16-26(41-2)17-15-24)28(31(38)25-12-8-5-9-13-25)27(23-10-6-4-7-11-23)30(37)32(39)36-21-19-34-20-22-36/h4-17,27-30,34H,3,18-22H2,1-2H3,(H,35,40)