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

Systemtic Name: 4-cyano-1-methoxy-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)-4-cyano-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-cyano-1-methoxy-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)-4-cyano-1-methoxynaphthalene-2-carboxamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-cyano-1-methoxy-2-naphthamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)C#N)C(=O)NC3CC4CCC(C3)N4CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)C#N)C(=O)NC3CC4CCC(C3)N4CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c1-32-26-24-10-6-5-9-23(24)19(16-28)13-25(26)27(31)29-20-14-21-11-12-22(15-20)30(21)17-18-7-3-2-4-8-18/h2-10,13,20-22H,11-12,14-15,17H2,1H3,(H,29,31)