4-bromanyl-N-[[(2R)-1-cyclobutylpyrrolidin-2-yl]methyl]-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[[(2R)-1-cyclobutylpyrrolidin-2-yl]methyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[[(2R)-1-cyclobutylpyrrolidin-2-yl]methyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[[(2R)-1-cyclobutyl-2-pyrrolidinyl]methyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[[(2R)-1-cyclobutylpyrrolidin-2-yl]methyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[[(2R)-1-cyclobutylpyrrolidin-2-yl]methyl]-1-methoxy-2-naphthamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCC3CCCN3C4CCC4

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC[C@H]3CCCN3C4CCC4

InChI

InChI=1S/C21H25BrN2O2/c1-26-20-17-10-3-2-9-16(17)19(22)12-18(20)21(25)23-13-15-8-5-11-24(15)14-6-4-7-14/h2-3,9-10,12,14-15H,4-8,11,13H2,1H3,(H,23,25)/t15-/m1/s1