1-(1,3-benzoxazol-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]isonipecotamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C27H27N3O4/c1-2-32-20-11-13-21(14-12-20)33-24-9-5-3-7-22(24)28-26(31)19-15-17-30(18-16-19)27-29-23-8-4-6-10-25(23)34-27/h3-14,19H,2,15-18H2,1H3,(H,28,31)