1-(3-phenylpropanoyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)piperidine-4-carboxamide

Systemtic Name: 1-(3-phenylpropanoyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)piperidine-4-carboxamide Openeye Name: 1-(3-phenylpropanoyl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-phenylpropanoyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[2-pyrrolidino-2-(2-thienyl)ethyl]isonipecotamide Formula: C25H33N3O2S MolecularWeight: 439.61342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C25H33N3O2S/c29-24(11-10-20-7-2-1-3-8-20)28-16-12-21(13-17-28)25(30)26-19-22(23-9-6-18-31-23)27-14-4-5-15-27/h1-3,6-9,18,21-22H,4-5,10-17,19H2,(H,26,30)