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

Systemtic Name: phenyl-[4-phenyl-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-2-thiophen-2-yl-pyrrolidin-3-yl]methanone Openeye Name: [1-benzoyl-4-phenyl-5-(piperazine-1-carbonyl)-2-(2-thienyl)pyrrolidin-3-yl]-phenyl-methanone CAS Name: [1-benzoyl-5-[oxo(1-piperazinyl)methyl]-4-phenyl-2-thiophen-2-yl-3-pyrrolidinyl]-phenylmethanone IUPAC Name: [1-benzoyl-4-phenyl-5-(piperazine-1-carbonyl)-2-thiophen-2-ylpyrrolidin-3-yl]-phenylmethanone Traditional Name: [1-benzoyl-4-phenyl-5-(piperazine-1-carbonyl)-2-(2-thienyl)pyrrolidin-3-yl]-phenyl-methanone Formula: C33H31N3O3S MolecularWeight: 549.68254

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H31N3O3S/c37-31(24-13-6-2-7-14-24)28-27(23-11-4-1-5-12-23)30(33(39)35-20-18-34-19-21-35)36(29(28)26-17-10-22-40-26)32(38)25-15-8-3-9-16-25/h1-17,22,27-30,34H,18-21H2