3,3,3-triphenyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)propanamide

Systemtic Name: 3,3,3-triphenyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 3,3,3-triphenyl-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3,3,3-triphenyl-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3,3,3-triphenyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3,3,3-triphenyl-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]propionamide Formula: C32H33N3O MolecularWeight: 475.62392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C32H33N3O/c36-31(34-25-30(35-21-10-11-22-35)26-13-12-20-33-24-26)23-32(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-9,12-20,24,30H,10-11,21-23,25H2,(H,34,36)