2-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methoxy-phenoxy]acetamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3)OCC(=O)N

InChI

InChI=1S/C22H31N3O5/c1-29-19-14-17(6-7-18(19)30-15-20(23)26)22(28)25-12-8-16(9-13-25)21(27)24-10-4-2-3-5-11-24/h6-7,14,16H,2-5,8-13,15H2,1H3,(H2,23,26)