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

Systemtic Name: 4-bromanyl-N-[[(2S)-1-cycloheptylpyrrolidin-2-yl]methyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[[(2S)-1-cycloheptylpyrrolidin-2-yl]methyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[[(2S)-1-cycloheptyl-2-pyrrolidinyl]methyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[[(2S)-1-cycloheptylpyrrolidin-2-yl]methyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[[(2S)-1-cycloheptylpyrrolidin-2-yl]methyl]-1-methoxy-2-naphthamide Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCC3CCCN3C4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC[C@@H]3CCCN3C4CCCCCC4

InChI

InChI=1S/C24H31BrN2O2/c1-29-23-20-13-7-6-12-19(20)22(25)15-21(23)24(28)26-16-18-11-8-14-27(18)17-9-4-2-3-5-10-17/h6-7,12-13,15,17-18H,2-5,8-11,14,16H2,1H3,(H,26,28)/t18-/m0/s1