N-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[4-(azepane-1-carbonyl)-1-piperidyl]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[4-(azepane-1-carbonyl)piperidino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)N3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)N3CCCCCC3)OC

InChI

InChI=1S/C23H33N3O5/c1-30-19-8-7-18(15-20(19)31-2)22(28)24-16-21(27)25-13-9-17(10-14-25)23(29)26-11-5-3-4-6-12-26/h7-8,15,17H,3-6,9-14,16H2,1-2H3,(H,24,28)