N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-keto-ethyl]-3-methoxy-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)N2CCN3CCC2CC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)N2CCN3CCC2CC3

InChI

InChI=1S/C17H23N3O3/c1-23-15-4-2-3-13(11-15)17(22)18-12-16(21)20-10-9-19-7-5-14(20)6-8-19/h2-4,11,14H,5-10,12H2,1H3,(H,18,22)