2-[4-(azepan-1-ylcarbonyl)piperidin-1-ium-1-yl]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-ium-1-yl]-N-(3-bromophenyl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)piperidin-1-ium-1-yl]-N-(3-bromophenyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidin-1-iumyl]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-ium-1-yl]-N-(3-bromophenyl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidin-1-ium-1-yl]-N-(3-bromophenyl)acetamide Formula: C20H29BrN3O2+ MolecularWeight: 423.36716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H28BrN3O2/c21-17-6-5-7-18(14-17)22-19(25)15-23-12-8-16(9-13-23)20(26)24-10-3-1-2-4-11-24/h5-7,14,16H,1-4,8-13,15H2,(H,22,25)/p+1