N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]heptanamide

Systemtic Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]heptanamide Openeye Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]heptanamide CAS Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]heptanamide IUPAC Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]heptanamide Traditional Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]enanthamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCCC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N4O4/c1-3-4-5-6-7-21(28)24-17-9-11-18(12-10-17)27-22(25-23(26-27)29-2)16-8-13-19-20(14-16)31-15-30-19/h8-14H,3-7,15H2,1-2H3,(H,24,28)