3-[4-(diphenylmethyl)oxypiperidin-1-yl]-1-ethyl-6,7-bis(oxidanyl)naphthalene-2-carboxamide

Systemtic Name: 3-[4-(diphenylmethyl)oxypiperidin-1-yl]-1-ethyl-6,7-bis(oxidanyl)naphthalene-2-carboxamide Openeye Name: 3-(4-benzhydryloxy-1-piperidyl)-1-ethyl-6,7-dihydroxy-naphthalene-2-carboxamide CAS Name: 3-[4-(diphenylmethyl)oxy-1-piperidinyl]-1-ethyl-6,7-dihydroxy-2-naphthalenecarboxamide IUPAC Name: 3-(4-benzhydryloxypiperidin-1-yl)-1-ethyl-6,7-dihydroxynaphthalene-2-carboxamide Traditional Name: 3-(4-benzhydryloxypiperidino)-1-ethyl-6,7-dihydroxy-2-naphthamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C(=CC2=CC(=C1C(=O)N)N3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)O)O

Isomeric SMILES

CCC1=C2C=C(C(=CC2=CC(=C1C(=O)N)N3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)O)O

InChI

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