2-(azepan-1-ium-1-yl)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(azepan-1-ium-1-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(azepan-1-ium-1-yl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(1-azepan-1-iumyl)acetamide IUPAC Name: 2-(azepan-1-ium-1-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(azepan-1-ium-1-yl)-N-(phenylcarbamoyl)acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCC[NH+](CC1)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2/c19-14(12-18-10-6-1-2-7-11-18)17-15(20)16-13-8-4-3-5-9-13/h3-5,8-9H,1-2,6-7,10-12H2,(H2,16,17,19,20)/p+1