N,3-diphenyl-4-(phenylcarbonyl)-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide

Systemtic Name: N,3-diphenyl-4-(phenylcarbonyl)-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 4-benzoyl-N,3-diphenyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 4-benzoyl-2-[oxo(1-piperazinyl)methyl]-N,3-diphenyl-5-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-N,3-diphenyl-2-(piperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 4-benzoyl-N,3-diphenyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidine-1-carboxamide Formula: C33H32N4O3S MolecularWeight: 564.69718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C4=CC=CS4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C4=CC=CS4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H32N4O3S/c38-31(24-13-6-2-7-14-24)28-27(23-11-4-1-5-12-23)30(32(39)36-20-18-34-19-21-36)37(29(28)26-17-10-22-41-26)33(40)35-25-15-8-3-9-16-25/h1-17,22,27-30,34H,18-21H2,(H,35,40)