3-[4-(diphenylmethyl)oxypiperidin-1-yl]-1-ethyl-5,8-bis(oxidanyl)naphthalene-2-carboxamide

Systemtic Name: 3-[4-(diphenylmethyl)oxypiperidin-1-yl]-1-ethyl-5,8-bis(oxidanyl)naphthalene-2-carboxamide Openeye Name: 3-(4-benzhydryloxy-1-piperidyl)-1-ethyl-5,8-dihydroxy-naphthalene-2-carboxamide CAS Name: 3-[4-(diphenylmethyl)oxy-1-piperidinyl]-1-ethyl-5,8-dihydroxy-2-naphthalenecarboxamide IUPAC Name: 3-(4-benzhydryloxypiperidin-1-yl)-1-ethyl-5,8-dihydroxynaphthalene-2-carboxamide Traditional Name: 3-(4-benzhydryloxypiperidino)-1-ethyl-5,8-dihydroxy-2-naphthamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C(C=CC(=C21)O)O)N3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CCC1=C(C(=CC2=C(C=CC(=C21)O)O)N3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C31H32N2O4/c1-2-23-28-24(26(34)13-14-27(28)35)19-25(29(23)31(32)36)33-17-15-22(16-18-33)37-30(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,19,22,30,34-35H,2,15-18H2,1H3,(H2,32,36)