1,5-dimethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]naphthalene-2-carboxamide

Systemtic Name: 1,5-dimethoxy-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)-1,5-dimethoxy-naphthalene-2-carboxamide CAS Name: 1,5-dimethoxy-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)-1,5-dimethoxynaphthalene-2-carboxamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-1,5-dimethoxy-2-naphthamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC(=C2OC)C(=O)NC3CC4CCC(C3)N4CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C=CC(=C2OC)C(=O)NC3CC4CCC(C3)N4CC5=CC=CC=C5

InChI

InChI=1S/C27H30N2O3/c1-31-25-10-6-9-23-22(25)13-14-24(26(23)32-2)27(30)28-19-15-20-11-12-21(16-19)29(20)17-18-7-4-3-5-8-18/h3-10,13-14,19-21H,11-12,15-17H2,1-2H3,(H,28,30)