4-bromanyl-N-[(3S)-1-cyclohexylpyrrolidin-3-yl]-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(3S)-1-cyclohexylpyrrolidin-3-yl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[(3S)-1-cyclohexylpyrrolidin-3-yl]-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[(3S)-1-cyclohexyl-3-pyrrolidinyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[(3S)-1-cyclohexylpyrrolidin-3-yl]-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(3S)-1-cyclohexylpyrrolidin-3-yl]-1-methoxy-2-naphthamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CCN(C3)C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)N[C@H]3CCN(C3)C4CCCCC4

InChI

InChI=1S/C22H27BrN2O2/c1-27-21-18-10-6-5-9-17(18)20(23)13-19(21)22(26)24-15-11-12-25(14-15)16-7-3-2-4-8-16/h5-6,9-10,13,15-16H,2-4,7-8,11-12,14H2,1H3,(H,24,26)/t15-/m0/s1