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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]isonipecotamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)O

InChI

InChI=1S/C22H25N3O4/c1-28-17-8-6-15(7-9-17)19(26)14-23-21(27)16-10-12-25(13-11-16)22-24-18-4-2-3-5-20(18)29-22/h2-9,16,19,26H,10-14H2,1H3,(H,23,27)