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

Systemtic Name: N-(2-azanylethyl)-1-(1,3-benzoxazol-2-yl)piperidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(1,3-benzoxazol-2-yl)piperidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-(1,3-benzoxazol-2-yl)-2-piperidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(1,3-benzoxazol-2-yl)piperidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(1,3-benzoxazol-2-yl)pipecolinamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCCN)C2=NC3=CC=CC=C3O2

Isomeric SMILES

C1CCN(C(C1)C(=O)NCCN)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C15H20N4O2/c16-8-9-17-14(20)12-6-3-4-10-19(12)15-18-11-5-1-2-7-13(11)21-15/h1-2,5,7,12H,3-4,6,8-10,16H2,(H,17,20)