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

Systemtic Name: 4-[4-(diphenylmethyl)oxypiperidin-1-yl]-1-ethyl-5-methoxy-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-(4-benzhydryloxy-1-piperidyl)-1-ethyl-3-hydroxy-5-methoxy-naphthalene-2-carboxamide CAS Name: 4-[4-(diphenylmethyl)oxy-1-piperidinyl]-1-ethyl-3-hydroxy-5-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-ethyl-3-hydroxy-5-methoxynaphthalene-2-carboxamide Traditional Name: 4-(4-benzhydryloxypiperidino)-1-ethyl-3-hydroxy-5-methoxy-2-naphthamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=C1C=CC=C2OC)N3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)O)C(=O)N

Isomeric SMILES

CCC1=C(C(=C(C2=C1C=CC=C2OC)N3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)O)C(=O)N

InChI

InChI=1S/C32H34N2O4/c1-3-24-25-15-10-16-26(37-2)27(25)29(30(35)28(24)32(33)36)34-19-17-23(18-20-34)38-31(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h4-16,23,31,35H,3,17-20H2,1-2H3,(H2,33,36)