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N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide

N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide
Openeye Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide
CAS Name:N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-1-(1,3-benzoxazol-2-yl)-4-piperidinecarboxamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide
Traditional Name:1-(1,3-benzoxazol-2-yl)-N-[2-(piperonylcarbamoyl)phenyl]isonipecotamide
Formula: C28H26N4O5
MolecularWeight: 498.52984
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C5=NC6=CC=CC=C6O5


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C5=NC6=CC=CC=C6O5


InChI

InChI=1S/C28H26N4O5/c33-26(19-11-13-32(14-12-19)28-31-22-7-3-4-8-23(22)37-28)30-21-6-2-1-5-20(21)27(34)29-16-18-9-10-24-25(15-18)36-17-35-24/h1-10,15,19H,11-14,16-17H2,(H,29,34)(H,30,33)


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