1-(1,3-benzoxazol-2-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]isonipecotamide Formula: C20H19N7O2 MolecularWeight: 389.41056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CN=C(C=C2)N3C=NC=N3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CN=C(C=C2)N3C=NC=N3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C20H19N7O2/c28-19(24-15-5-6-18(22-11-15)27-13-21-12-23-27)14-7-9-26(10-8-14)20-25-16-3-1-2-4-17(16)29-20/h1-6,11-14H,7-10H2,(H,24,28)