N-[(3R)-1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-4-bromanyl-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(3R)-1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-4-bromanyl-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3R)-1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-4-bromo-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3R)-1-(9-bicyclo[3.3.1]nonanyl)-3-pyrrolidinyl]-4-bromo-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3R)-1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-4-bromo-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3R)-1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-4-bromo-1-methoxy-2-naphthamide Formula: C25H31BrN2O2 MolecularWeight: 471.42984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CCN(C3)C4C5CCCC4CCC5

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)N[C@@H]3CCN(C3)C4C5CCCC4CCC5

InChI

InChI=1S/C25H31BrN2O2/c1-30-24-20-11-3-2-10-19(20)22(26)14-21(24)25(29)27-18-12-13-28(15-18)23-16-6-4-7-17(23)9-5-8-16/h2-3,10-11,14,16-18,23H,4-9,12-13,15H2,1H3,(H,27,29)/t16?,17?,18-,23?/m1/s1