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

Systemtic Name: N-[4-(diphenylmethyl)oxypiperidin-1-yl]-N-ethyl-3-oxidanyl-5-(3-pyridin-2-ylpropoxy)naphthalene-2-carboxamide Openeye Name: N-(4-benzhydryloxy-1-piperidyl)-N-ethyl-3-hydroxy-5-[3-(2-pyridyl)propoxy]naphthalene-2-carboxamide CAS Name: N-[4-(diphenylmethyl)oxy-1-piperidinyl]-N-ethyl-3-hydroxy-5-[3-(2-pyridinyl)propoxy]-2-naphthalenecarboxamide IUPAC Name: N-(4-benzhydryloxypiperidin-1-yl)-N-ethyl-3-hydroxy-5-(3-pyridin-2-ylpropoxy)naphthalene-2-carboxamide Traditional Name: N-(4-benzhydryloxypiperidino)-N-ethyl-3-hydroxy-5-[3-(2-pyridyl)propoxy]-2-naphthamide Formula: C39H41N3O4 MolecularWeight: 615.76054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=C(C=C2C(=C1)C=CC=C2OCCCC3=CC=CC=N3)O)N4CCC(CC4)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN(C(=O)C1=C(C=C2C(=C1)C=CC=C2OCCCC3=CC=CC=N3)O)N4CCC(CC4)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H41N3O4/c1-2-42(41-24-21-33(22-25-41)46-38(29-13-5-3-6-14-29)30-15-7-4-8-16-30)39(44)35-27-31-17-11-20-37(34(31)28-36(35)43)45-26-12-19-32-18-9-10-23-40-32/h3-11,13-18,20,23,27-28,33,38,43H,2,12,19,21-22,24-26H2,1H3