1-(1,3-benzoxazol-2-yl)-N-(1-pyridin-2-ylpyrrolidin-3-yl)piperidine-2-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(1-pyridin-2-ylpyrrolidin-3-yl)piperidine-2-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(2-pyridyl)pyrrolidin-3-yl]piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(2-pyridinyl)-3-pyrrolidinyl]-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(1-pyridin-2-ylpyrrolidin-3-yl)piperidine-2-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(2-pyridyl)pyrrolidin-3-yl]pipecolinamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2CCN(C2)C3=CC=CC=N3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2CCN(C2)C3=CC=CC=N3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H25N5O2/c28-21(24-16-11-14-26(15-16)20-10-3-5-12-23-20)18-8-4-6-13-27(18)22-25-17-7-1-2-9-19(17)29-22/h1-3,5,7,9-10,12,16,18H,4,6,8,11,13-15H2,(H,24,28)