2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(5-quinolyl)acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H30N4O2/c28-22(25-21-9-5-8-20-19(21)7-6-12-24-20)17-26-15-10-18(11-16-26)23(29)27-13-3-1-2-4-14-27/h5-9,12,18H,1-4,10-11,13-17H2,(H,25,28)