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

Systemtic Name: N-(4-chlorophenyl)-5-[1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-oxidanyl-piperidin-4-yl]-1-benzofuran-2-carboxamide Openeye Name: N-(4-chlorophenyl)-5-[1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-hydroxy-4-piperidyl]benzofuran-2-carboxamide CAS Name: N-(4-chlorophenyl)-5-[1-[(1,3-dimethyl-4-pyrazolyl)methyl]-4-hydroxy-4-piperidinyl]-2-benzofurancarboxamide IUPAC Name: N-(4-chlorophenyl)-5-[1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-hydroxypiperidin-4-yl]-1-benzofuran-2-carboxamide Traditional Name: N-(4-chlorophenyl)-5-[1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-hydroxy-4-piperidyl]coumarilamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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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=CC=C(C=C5)Cl)O)C

Isomeric SMILES

CC1=NN(C=C1CN2CCC(CC2)(C3=CC4=C(C=C3)OC(=C4)C(=O)NC5=CC=C(C=C5)Cl)O)C

InChI

InChI=1S/C26H27ClN4O3/c1-17-19(15-30(2)29-17)16-31-11-9-26(33,10-12-31)20-3-8-23-18(13-20)14-24(34-23)25(32)28-22-6-4-21(27)5-7-22/h3-8,13-15,33H,9-12,16H2,1-2H3,(H,28,32)