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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(2-pyridin-2-ylethyl)pyrrolidin-3-yl]piperidine-2-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[1-[2-(2-pyridyl)ethyl]pyrrolidin-3-yl]piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[1-[2-(2-pyridinyl)ethyl]-3-pyrrolidinyl]-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(2-pyridin-2-ylethyl)pyrrolidin-3-yl]piperidine-2-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[1-[2-(2-pyridyl)ethyl]pyrrolidin-3-yl]pipecolinamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2CCN(C2)CCC3=CC=CC=N3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2CCN(C2)CCC3=CC=CC=N3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H29N5O2/c30-23(26-19-12-16-28(17-19)15-11-18-7-3-5-13-25-18)21-9-4-6-14-29(21)24-27-20-8-1-2-10-22(20)31-24/h1-3,5,7-8,10,13,19,21H,4,6,9,11-12,14-17H2,(H,26,30)