N-[4-(diphenylmethyl)oxypiperidin-1-yl]-N-ethyl-8-oxidanyl-5-(3-pyridin-2-ylpropoxy)naphthalene-2-carboxamide

Systemtic Name: N-[4-(diphenylmethyl)oxypiperidin-1-yl]-N-ethyl-8-oxidanyl-5-(3-pyridin-2-ylpropoxy)naphthalene-2-carboxamide Openeye Name: N-(4-benzhydryloxy-1-piperidyl)-N-ethyl-8-hydroxy-5-[3-(2-pyridyl)propoxy]naphthalene-2-carboxamide CAS Name: N-[4-(diphenylmethyl)oxy-1-piperidinyl]-N-ethyl-8-hydroxy-5-[3-(2-pyridinyl)propoxy]-2-naphthalenecarboxamide IUPAC Name: N-(4-benzhydryloxypiperidin-1-yl)-N-ethyl-8-hydroxy-5-(3-pyridin-2-ylpropoxy)naphthalene-2-carboxamide Traditional Name: N-(4-benzhydryloxypiperidino)-N-ethyl-8-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=CC2=C(C=CC(=C2C=C1)OCCCC3=CC=CC=N3)O)N4CCC(CC4)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN(C(=O)C1=CC2=C(C=CC(=C2C=C1)OCCCC3=CC=CC=N3)O)N4CCC(CC4)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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