2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-[[8-methyl-2-(3-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-[[8-methyl-2-(3-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]benzamide Openeye Name: N-[[2-(3-hydroxy-1-piperidyl)-8-methyl-3-quinolyl]methyl]-2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[[2-(3-hydroxy-1-piperidinyl)-8-methyl-3-quinolinyl]methyl]-2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[[2-(3-hydroxypiperidin-1-yl)-8-methylquinolin-3-yl]methyl]-2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[[2-(3-hydroxypiperidino)-8-methyl-3-quinolyl]methyl]-2,3-dimethoxy-N-p-anisyl-benzamide Formula: C33H37N3O5 MolecularWeight: 555.66398

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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=C(C(=CC=C5)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C33H37N3O5/c1-22-8-5-9-24-18-25(32(34-30(22)24)35-17-7-10-26(37)21-35)20-36(19-23-13-15-27(39-2)16-14-23)33(38)28-11-6-12-29(40-3)31(28)41-4/h5-6,8-9,11-16,18,26,37H,7,10,17,19-21H2,1-4H3