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

Systemtic Name: N-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-(azepane-1-carbonyl)-1-piperidyl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[4-(azepane-1-carbonyl)piperidino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O4/c26-20(17-29-19-8-4-3-5-9-19)23-16-21(27)24-14-10-18(11-15-24)22(28)25-12-6-1-2-7-13-25/h3-5,8-9,18H,1-2,6-7,10-17H2,(H,23,26)