4-bromanyl-1-butoxy-N-[(1-ethylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-1-butoxy-N-[(1-ethylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-1-butoxy-N-[(1-ethylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide CAS Name: 4-bromo-1-butoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-1-butoxy-N-[(1-ethylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-1-butoxy-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-naphthamide Formula: C22H29BrN2O2 MolecularWeight: 433.38186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCC3CCCN3CC

Isomeric SMILES

CCCCOC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCC3CCCN3CC

InChI

InChI=1S/C22H29BrN2O2/c1-3-5-13-27-21-18-11-7-6-10-17(18)20(23)14-19(21)22(26)24-15-16-9-8-12-25(16)4-2/h6-7,10-11,14,16H,3-5,8-9,12-13,15H2,1-2H3,(H,24,26)