N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[6-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[6-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]cyclohexanecarboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[2-(4-hydroxy-1-piperidyl)-6-methyl-3-quinolyl]methyl]cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[2-(4-hydroxy-1-piperidinyl)-6-methyl-3-quinolinyl]methyl]cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[2-(4-hydroxypiperidin-1-yl)-6-methylquinolin-3-yl]methyl]cyclohexanecarboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[2-(4-hydroxypiperidino)-6-methyl-3-quinolyl]methyl]cyclohexanecarboxamide Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCC(CC3)O)CN(CC4COC5=CC=CC=C5O4)C(=O)C6CCCCC6

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCC(CC3)O)CN(CC4COC5=CC=CC=C5O4)C(=O)C6CCCCC6

InChI

InChI=1S/C32H39N3O4/c1-22-11-12-28-24(17-22)18-25(31(33-28)34-15-13-26(36)14-16-34)19-35(32(37)23-7-3-2-4-8-23)20-27-21-38-29-9-5-6-10-30(29)39-27/h5-6,9-12,17-18,23,26-27,36H,2-4,7-8,13-16,19-21H2,1H3