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

Systemtic Name: 3,4-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]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[[2-(3-hydroxy-1-piperidinyl)-8-methyl-3-quinolinyl]methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[[2-(3-hydroxypiperidin-1-yl)-8-methylquinolin-3-yl]methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[[2-(3-hydroxypiperidino)-8-methyl-3-quinolyl]methyl]-3,4-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=CC(=C(C=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=CC(=C(C=C5)OC)OC

InChI

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