1-(1,3-benzoxazol-2-yl)-N-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidine-2-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidine-2-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(2-pyridylmethyl)pyrrolidin-3-yl]piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(2-pyridinylmethyl)-3-pyrrolidinyl]-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidine-2-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(2-pyridylmethyl)pyrrolidin-3-yl]pipecolinamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2CCN(C2)CC3=CC=CC=N3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2CCN(C2)CC3=CC=CC=N3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H27N5O2/c29-22(25-18-11-14-27(16-18)15-17-7-3-5-12-24-17)20-9-4-6-13-28(20)23-26-19-8-1-2-10-21(19)30-23/h1-3,5,7-8,10,12,18,20H,4,6,9,11,13-16H2,(H,25,29)