2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(3,5-dimethoxyphenyl)acetamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3)OC

InChI

InChI=1S/C22H33N3O4/c1-28-19-13-18(14-20(15-19)29-2)23-21(26)16-24-11-7-17(8-12-24)22(27)25-9-5-3-4-6-10-25/h13-15,17H,3-12,16H2,1-2H3,(H,23,26)