N-methyl-5-[1-[(3-methylthiophen-2-yl)methyl]-4-oxidanyl-piperidin-4-yl]-N-(2-pyridin-2-ylethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-methyl-5-[1-[(3-methylthiophen-2-yl)methyl]-4-oxidanyl-piperidin-4-yl]-N-(2-pyridin-2-ylethyl)-1-benzofuran-2-carboxamide Openeye Name: 5-[4-hydroxy-1-[(3-methyl-2-thienyl)methyl]-4-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]benzofuran-2-carboxamide CAS Name: 5-[4-hydroxy-1-[(3-methyl-2-thiophenyl)methyl]-4-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]-2-benzofurancarboxamide IUPAC Name: 5-[4-hydroxy-1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl]-N-methyl-N-(2-pyridin-2-ylethyl)-1-benzofuran-2-carboxamide Traditional Name: 5-[4-hydroxy-1-[(3-methyl-2-thienyl)methyl]-4-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]coumarilamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCC(CC2)(C3=CC4=C(C=C3)OC(=C4)C(=O)N(C)CCC5=CC=CC=N5)O

Isomeric SMILES

CC1=C(SC=C1)CN2CCC(CC2)(C3=CC4=C(C=C3)OC(=C4)C(=O)N(C)CCC5=CC=CC=N5)O

InChI

InChI=1S/C28H31N3O3S/c1-20-9-16-35-26(20)19-31-14-10-28(33,11-15-31)22-6-7-24-21(17-22)18-25(34-24)27(32)30(2)13-8-23-5-3-4-12-29-23/h3-7,9,12,16-18,33H,8,10-11,13-15,19H2,1-2H3