N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]-4-methoxy-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN4CCC3CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN4CCC3CC4

InChI

InChI=1S/C21H25N3O2/c1-26-20-8-2-16(3-9-20)21(25)22-17-4-6-18(7-5-17)24-15-14-23-12-10-19(24)11-13-23/h2-9,19H,10-15H2,1H3,(H,22,25)