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

Systemtic Name: 4-methoxy-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]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[[2-(3-hydroxy-1-piperidinyl)-8-methyl-3-quinolinyl]methyl]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[[2-(3-hydroxypiperidin-1-yl)-8-methylquinolin-3-yl]methyl]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[[2-(3-hydroxypiperidino)-8-methyl-3-quinolyl]methyl]-4-methoxy-N-p-anisyl-benzamide Formula: C32H35N3O4 MolecularWeight: 525.638

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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

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

InChI

InChI=1S/C32H35N3O4/c1-22-6-4-7-25-18-26(31(33-30(22)25)34-17-5-8-27(36)21-34)20-35(19-23-9-13-28(38-2)14-10-23)32(37)24-11-15-29(39-3)16-12-24/h4,6-7,9-16,18,27,36H,5,8,17,19-21H2,1-3H3