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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2,6-dimethylphenoxy)ethyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2,6-dimethylphenoxy)ethyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2,6-dimethylphenoxy)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2,6-dimethylphenoxy)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2,6-dimethylphenoxy)ethyl]isonipecotamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H27N3O3/c1-16-6-5-7-17(2)21(16)28-15-12-24-22(27)18-10-13-26(14-11-18)23-25-19-8-3-4-9-20(19)29-23/h3-9,18H,10-15H2,1-2H3,(H,24,27)