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

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(cyclopentylcarbamoyl)acetamide Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(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)