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

Systemtic Name: 4-bromanyl-N-[[(2R)-1-cyclohexylpyrrolidin-2-yl]methyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[[(2R)-1-cyclohexylpyrrolidin-2-yl]methyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[[(2R)-1-cyclohexyl-2-pyrrolidinyl]methyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[[(2R)-1-cyclohexylpyrrolidin-2-yl]methyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[[(2R)-1-cyclohexylpyrrolidin-2-yl]methyl]-1-methoxy-2-naphthamide Formula: C23H29BrN2O2 MolecularWeight: 445.39256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCC3CCCN3C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC[C@H]3CCCN3C4CCCCC4

InChI

InChI=1S/C23H29BrN2O2/c1-28-22-19-12-6-5-11-18(19)21(24)14-20(22)23(27)25-15-17-10-7-13-26(17)16-8-3-2-4-9-16/h5-6,11-12,14,16-17H,2-4,7-10,13,15H2,1H3,(H,25,27)/t17-/m1/s1