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

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(4-morpholinophenyl)acetamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H36N4O3/c29-23(25-21-5-7-22(8-6-21)27-15-17-31-18-16-27)19-26-13-9-20(10-14-26)24(30)28-11-3-1-2-4-12-28/h5-8,20H,1-4,9-19H2,(H,25,29)