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

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-ium-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)piperidin-1-ium-1-yl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidin-1-iumyl]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-ium-1-yl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidin-1-ium-1-yl]-N-(cyclopentylcarbamoyl)acetamide Formula: C20H35N4O3+ MolecularWeight: 379.5169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CC[NH+](CC2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CC[NH+](CC2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C20H34N4O3/c25-18(22-20(27)21-17-7-3-4-8-17)15-23-13-9-16(10-14-23)19(26)24-11-5-1-2-6-12-24/h16-17H,1-15H2,(H2,21,22,25,27)/p+1