4-bromanyl-N-[(3R)-1-cycloheptylpyrrolidin-3-yl]-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(3R)-1-cycloheptylpyrrolidin-3-yl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[(3R)-1-cycloheptylpyrrolidin-3-yl]-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[(3R)-1-cycloheptyl-3-pyrrolidinyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[(3R)-1-cycloheptylpyrrolidin-3-yl]-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(3R)-1-cycloheptylpyrrolidin-3-yl]-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)NC3CCN(C3)C4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)N[C@@H]3CCN(C3)C4CCCCCC4

InChI

InChI=1S/C23H29BrN2O2/c1-28-22-19-11-7-6-10-18(19)21(24)14-20(22)23(27)25-16-12-13-26(15-16)17-8-4-2-3-5-9-17/h6-7,10-11,14,16-17H,2-5,8-9,12-13,15H2,1H3,(H,25,27)/t16-/m1/s1