N-[1-(9-bicyclo[3.3.1]nonanyl)piperidin-4-yl]-4-bromanyl-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[1-(9-bicyclo[3.3.1]nonanyl)piperidin-4-yl]-4-bromanyl-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[1-(9-bicyclo[3.3.1]nonanyl)-4-piperidyl]-4-bromo-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[1-(9-bicyclo[3.3.1]nonanyl)-4-piperidinyl]-4-bromo-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[1-(9-bicyclo[3.3.1]nonanyl)piperidin-4-yl]-4-bromo-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[1-(9-bicyclo[3.3.1]nonanyl)-4-piperidyl]-4-bromo-1-methoxy-2-naphthamide Formula: C26H33BrN2O2 MolecularWeight: 485.45642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CCN(CC3)C4C5CCCC4CCC5

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CCN(CC3)C4C5CCCC4CCC5

InChI

InChI=1S/C26H33BrN2O2/c1-31-25-21-11-3-2-10-20(21)23(27)16-22(25)26(30)28-19-12-14-29(15-13-19)24-17-6-4-7-18(24)9-5-8-17/h2-3,10-11,16-19,24H,4-9,12-15H2,1H3,(H,28,30)