N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide CAS Name: N-[1-[1-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-N,1-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-4-yl]-2-phenylethyl]-N,1-dimethylpyrazole-3-carboxamide Traditional Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N,1-dimethyl-pyrazole-3-carboxamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1C=CC(=N1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H32N4O4/c1-30-13-12-23(29-30)28(34)31(2)24(18-20-6-4-3-5-7-20)21-10-14-32(15-11-21)27(33)22-8-9-25-26(19-22)36-17-16-35-25/h3-9,12-13,19,21,24H,10-11,14-18H2,1-2H3