N-(1,3-benzodioxol-5-yl)-5-[1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-oxidanyl-piperidin-4-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-oxidanyl-piperidin-4-yl]-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-hydroxy-4-piperidyl]benzofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[1-[(1,3-dimethyl-4-pyrazolyl)methyl]-4-hydroxy-4-piperidinyl]-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-hydroxypiperidin-4-yl]-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-[1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-hydroxy-4-piperidyl]coumarilamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCC(CC2)(C3=CC4=C(C=C3)OC(=C4)C(=O)NC5=CC6=C(C=C5)OCO6)O)C

Isomeric SMILES

CC1=NN(C=C1CN2CCC(CC2)(C3=CC4=C(C=C3)OC(=C4)C(=O)NC5=CC6=C(C=C5)OCO6)O)C

InChI

InChI=1S/C27H28N4O5/c1-17-19(14-30(2)29-17)15-31-9-7-27(33,8-10-31)20-3-5-22-18(11-20)12-25(36-22)26(32)28-21-4-6-23-24(13-21)35-16-34-23/h3-6,11-14,33H,7-10,15-16H2,1-2H3,(H,28,32)