1-(1,3-benzoxazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]isonipecotamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)C5=CC=CO5

Isomeric SMILES

C1CCN(C1)[C@H](CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)C5=CC=CO5

InChI

InChI=1S/C23H28N4O3/c28-22(24-16-19(21-8-5-15-29-21)26-11-3-4-12-26)17-9-13-27(14-10-17)23-25-18-6-1-2-7-20(18)30-23/h1-2,5-8,15,17,19H,3-4,9-14,16H2,(H,24,28)/t19-/m1/s1