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

Systemtic Name: N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]-3-methoxy-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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