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

Systemtic Name: 4-[4-(diphenylmethyl)oxypiperidin-1-yl]-1-ethyl-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-(4-benzhydryloxy-1-piperidyl)-1-ethyl-3-hydroxy-naphthalene-2-carboxamide CAS Name: 4-[4-(diphenylmethyl)oxy-1-piperidinyl]-1-ethyl-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-ethyl-3-hydroxynaphthalene-2-carboxamide Traditional Name: 4-(4-benzhydryloxypiperidino)-1-ethyl-3-hydroxy-2-naphthamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=CC=CC=C21)N3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)O)C(=O)N

Isomeric SMILES

CCC1=C(C(=C(C2=CC=CC=C21)N3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)O)C(=O)N

InChI

InChI=1S/C31H32N2O3/c1-2-24-25-15-9-10-16-26(25)28(29(34)27(24)31(32)35)33-19-17-23(18-20-33)36-30(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16,23,30,34H,2,17-20H2,1H3,(H2,32,35)