1-methoxy-4-nitro-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]naphthalene-2-carboxamide

Systemtic Name: 1-methoxy-4-nitro-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]naphthalene-2-carboxamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-1-methoxy-4-nitro-naphthalene-2-carboxamide CAS Name: 1-methoxy-4-nitro-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-naphthalenecarboxamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-1-methoxy-4-nitronaphthalene-2-carboxamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-1-methoxy-4-nitro-2-naphthamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])C(=O)NC3CC4CCC(C3)N4CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])C(=O)NC3CC4CCC(C3)N4CC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O4/c1-33-25-22-10-6-5-9-21(22)24(29(31)32)15-23(25)26(30)27-18-13-19-11-12-20(14-18)28(19)16-17-7-3-2-4-8-17/h2-10,15,18-20H,11-14,16H2,1H3,(H,27,30)