1-(1,3-benzoxazol-2-yl)-N-[1-(2-quinolin-4-ylethyl)pyrrolidin-3-yl]piperidine-2-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(2-quinolin-4-ylethyl)pyrrolidin-3-yl]piperidine-2-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[1-[2-(4-quinolyl)ethyl]pyrrolidin-3-yl]piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[1-[2-(4-quinolinyl)ethyl]-3-pyrrolidinyl]-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(2-quinolin-4-ylethyl)pyrrolidin-3-yl]piperidine-2-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[1-[2-(4-quinolyl)ethyl]pyrrolidin-3-yl]pipecolinamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2CCN(C2)CCC3=CC=NC4=CC=CC=C34)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2CCN(C2)CCC3=CC=NC4=CC=CC=C34)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C28H31N5O2/c34-27(25-10-5-6-16-33(25)28-31-24-9-3-4-11-26(24)35-28)30-21-14-18-32(19-21)17-13-20-12-15-29-23-8-2-1-7-22(20)23/h1-4,7-9,11-12,15,21,25H,5-6,10,13-14,16-19H2,(H,30,34)