N-[(4-methoxyphenyl)methyl]-N-[[8-methyl-2-(3-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[[8-methyl-2-(3-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[2-(3-hydroxy-1-piperidyl)-8-methyl-3-quinolyl]methyl]-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[2-(3-hydroxy-1-piperidinyl)-8-methyl-3-quinolinyl]methyl]-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[2-(3-hydroxypiperidin-1-yl)-8-methylquinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[2-(3-hydroxypiperidino)-8-methyl-3-quinolyl]methyl]-N-p-anisyl-piperonylamide Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCCC(C3)O)CN(CC4=CC=C(C=C4)OC)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCCC(C3)O)CN(CC4=CC=C(C=C4)OC)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H33N3O5/c1-21-5-3-6-23-15-25(31(33-30(21)23)34-14-4-7-26(36)19-34)18-35(17-22-8-11-27(38-2)12-9-22)32(37)24-10-13-28-29(16-24)40-20-39-28/h3,5-6,8-13,15-16,26,36H,4,7,14,17-20H2,1-2H3