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

Systemtic Name: N-[1-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[2-[2-(3-methoxyphenyl)-1-piperidyl]-2-oxo-ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[2-[2-(3-methoxyphenyl)-1-piperidinyl]-2-oxoethyl]-4-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[2-[2-(3-methoxyphenyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[2-keto-2-[2-(3-methoxyphenyl)piperidino]ethyl]pyrazol-4-yl]-piperonylamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCCN2C(=O)CN3C=C(C=N3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCCN2C(=O)CN3C=C(C=N3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H26N4O5/c1-32-20-6-4-5-17(11-20)21-7-2-3-10-29(21)24(30)15-28-14-19(13-26-28)27-25(31)18-8-9-22-23(12-18)34-16-33-22/h4-6,8-9,11-14,21H,2-3,7,10,15-16H2,1H3,(H,27,31)