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

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O4/c1-18(21-16-20(30-2)8-9-22(21)31-3)25-23(28)17-26-14-10-19(11-15-26)24(29)27-12-6-4-5-7-13-27/h8-9,16,18-19H,4-7,10-15,17H2,1-3H3,(H,25,28)