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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H37N3O4/c1-2-30-21-7-9-22(10-8-21)31-18-13-25-23(28)19-26-16-11-20(12-17-26)24(29)27-14-5-3-4-6-15-27/h7-10,20H,2-6,11-19H2,1H3,(H,25,28)