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

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[2-(4-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C22H32ClN3O3 MolecularWeight: 421.96078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H32ClN3O3/c23-19-5-7-20(8-6-19)29-16-11-24-21(27)17-25-14-9-18(10-15-25)22(28)26-12-3-1-2-4-13-26/h5-8,18H,1-4,9-17H2,(H,24,27)