N-[4-(azepan-1-ylcarbonyl)phenyl]-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-5-bromanyl-2-methoxy-benzamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-5-bromo-2-methoxy-benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-5-bromo-2-methoxybenzamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-5-bromo-2-methoxybenzamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-5-bromo-2-methoxy-benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C21H23BrN2O3/c1-27-19-11-8-16(22)14-18(19)20(25)23-17-9-6-15(7-10-17)21(26)24-12-4-2-3-5-13-24/h6-11,14H,2-5,12-13H2,1H3,(H,23,25)