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

Systemtic Name: N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]benzamide Openeye Name: N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]benzamide CAS Name: N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]benzamide IUPAC Name: N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]benzamide Traditional Name: N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1N(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O/c24-20(16-4-2-1-3-5-16)21-17-6-8-18(9-7-17)23-15-14-22-12-10-19(23)11-13-22/h1-9,19H,10-15H2,(H,21,24)