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

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H35N3O5 MolecularWeight: 433.5411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H35N3O5/c1-29-19-14-18(15-20(30-2)22(19)31-3)24-21(27)16-25-12-8-17(9-13-25)23(28)26-10-6-4-5-7-11-26/h14-15,17H,4-13,16H2,1-3H3,(H,24,27)