4-bromanyl-N-[[(2S)-1-cyclopentylpyrrolidin-2-yl]methyl]-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[[(2S)-1-cyclopentylpyrrolidin-2-yl]methyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[[(2S)-1-cyclopentylpyrrolidin-2-yl]methyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[[(2S)-1-cyclopentyl-2-pyrrolidinyl]methyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[[(2S)-1-cyclopentylpyrrolidin-2-yl]methyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[[(2S)-1-cyclopentylpyrrolidin-2-yl]methyl]-1-methoxy-2-naphthamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCC3CCCN3C4CCCC4

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC[C@@H]3CCCN3C4CCCC4

InChI

InChI=1S/C22H27BrN2O2/c1-27-21-18-11-5-4-10-17(18)20(23)13-19(21)22(26)24-14-16-9-6-12-25(16)15-7-2-3-8-15/h4-5,10-11,13,15-16H,2-3,6-9,12,14H2,1H3,(H,24,26)/t16-/m0/s1