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

Systemtic Name: 5-(1-cyclopentyl-4-oxidanyl-piperidin-1-ium-4-yl)-N-methyl-N-(quinolin-8-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: 5-(1-cyclopentyl-4-hydroxy-piperidin-1-ium-4-yl)-N-methyl-N-(8-quinolylmethyl)benzofuran-2-carboxamide CAS Name: 5-(1-cyclopentyl-4-hydroxy-4-piperidin-1-iumyl)-N-methyl-N-(8-quinolinylmethyl)-2-benzofurancarboxamide IUPAC Name: 5-(1-cyclopentyl-4-hydroxypiperidin-1-ium-4-yl)-N-methyl-N-(quinolin-8-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: 5-(1-cyclopentyl-4-hydroxy-piperidin-1-ium-4-yl)-N-methyl-N-(8-quinolylmethyl)coumarilamide Formula: C30H34N3O3+ MolecularWeight: 484.60926

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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(CC[NH+](CC5)C6CCCC6)O

Isomeric SMILES

CN(CC1=CC=CC2=C1N=CC=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)C5(CC[NH+](CC5)C6CCCC6)O

InChI

InChI=1S/C30H33N3O3/c1-32(20-22-7-4-6-21-8-5-15-31-28(21)22)29(34)27-19-23-18-24(11-12-26(23)36-27)30(35)13-16-33(17-14-30)25-9-2-3-10-25/h4-8,11-12,15,18-19,25,35H,2-3,9-10,13-14,16-17,20H2,1H3/p+1