5-(1-cyclobutyl-4-oxidanyl-piperidin-4-yl)-N-methyl-N-(quinolin-8-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-(1-cyclobutyl-4-oxidanyl-piperidin-4-yl)-N-methyl-N-(quinolin-8-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: 5-(1-cyclobutyl-4-hydroxy-4-piperidyl)-N-methyl-N-(8-quinolylmethyl)benzofuran-2-carboxamide CAS Name: 5-(1-cyclobutyl-4-hydroxy-4-piperidinyl)-N-methyl-N-(8-quinolinylmethyl)-2-benzofurancarboxamide IUPAC Name: 5-(1-cyclobutyl-4-hydroxypiperidin-4-yl)-N-methyl-N-(quinolin-8-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: 5-(1-cyclobutyl-4-hydroxy-4-piperidyl)-N-methyl-N-(8-quinolylmethyl)coumarilamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1N=CC=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)C5(CCN(CC5)C6CCC6)O

Isomeric SMILES

CN(CC1=CC=CC2=C1N=CC=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)C5(CCN(CC5)C6CCC6)O

InChI

InChI=1S/C29H31N3O3/c1-31(19-21-6-2-5-20-7-4-14-30-27(20)21)28(33)26-18-22-17-23(10-11-25(22)35-26)29(34)12-15-32(16-13-29)24-8-3-9-24/h2,4-7,10-11,14,17-18,24,34H,3,8-9,12-13,15-16,19H2,1H3