2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanyl-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]-N-(4-piperidinophenyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CS[C@@H]3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c27-21(24-17-9-11-18(12-10-17)25-13-5-2-6-14-25)16-30-20-15-22(28)26(23(20)29)19-7-3-1-4-8-19/h1,3-4,7-12,20H,2,5-6,13-16H2,(H,24,27)/t20-/m1/s1