1-[[(3R)-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]methyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[[(3R)-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]methyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[[(3R)-2,5-dioxo-3-phenyl-pyrrolidin-1-yl]methyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[[(3R)-2,5-dioxo-3-phenyl-1-pyrrolidinyl]methyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[[(3R)-2,5-dioxo-3-phenylpyrrolidin-1-yl]methyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[[(3R)-2,5-diketo-3-phenyl-pyrrolidino]methyl]-N-phenyl-isonipecotamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)CN3C(=O)CC(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)CN3C(=O)C[C@@H](C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-21-15-20(17-7-3-1-4-8-17)23(29)26(21)16-25-13-11-18(12-14-25)22(28)24-19-9-5-2-6-10-19/h1-10,18,20H,11-16H2,(H,24,28)/t20-/m1/s1