1-[(E)-3-phenylprop-2-enoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-(2-phenyl-2-pyrrolidino-ethyl)isonipecotamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O2/c31-26(14-13-22-9-3-1-4-10-22)30-19-15-24(16-20-30)27(32)28-21-25(29-17-7-8-18-29)23-11-5-2-6-12-23/h1-6,9-14,24-25H,7-8,15-21H2,(H,28,32)/b14-13+