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

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-ium-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)piperidin-1-ium-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidin-1-iumyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-ium-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidin-1-ium-1-yl]-N-(1-naphthyl)acetamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O2/c28-23(25-22-11-7-9-19-8-3-4-10-21(19)22)18-26-16-12-20(13-17-26)24(29)27-14-5-1-2-6-15-27/h3-4,7-11,20H,1-2,5-6,12-18H2,(H,25,28)/p+1