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N-[1-[2-oxidanylidene-2-[(4-phenyloxan-4-yl)methylamino]ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide

N-[1-[2-oxidanylidene-2-[(4-phenyloxan-4-yl)methylamino]ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[1-[2-oxidanylidene-2-[(4-phenyloxan-4-yl)methylamino]ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[1-[2-oxo-2-[(4-phenyltetrahydropyran-4-yl)methylamino]ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[1-[2-oxo-2-[(4-phenyl-4-oxanyl)methylamino]ethyl]-4-pyrazolyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[1-[2-oxo-2-[(4-phenyloxan-4-yl)methylamino]ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[1-[2-keto-2-[(4-phenyltetrahydropyran-4-yl)methylamino]ethyl]pyrazol-4-yl]-piperonylamide
Formula: C25H26N4O5
MolecularWeight: 462.49774
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)CN2C=C(C=N2)NC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5


Isomeric SMILES

C1COCCC1(CNC(=O)CN2C=C(C=N2)NC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5


InChI

InChI=1S/C25H26N4O5/c30-23(26-16-25(8-10-32-11-9-25)19-4-2-1-3-5-19)15-29-14-20(13-27-29)28-24(31)18-6-7-21-22(12-18)34-17-33-21/h1-7,12-14H,8-11,15-17H2,(H,26,30)(H,28,31)


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