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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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