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

Systemtic Name: 3-azanyl-N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]benzamide Openeye Name: 3-amino-N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]benzamide CAS Name: 3-amino-N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]benzamide IUPAC Name: 3-amino-N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]benzamide Traditional Name: 3-amino-N-[4-(1,4-diazabicyclo[3.2.2]nonan-4-yl)phenyl]benzamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O/c21-16-3-1-2-15(14-16)20(25)22-17-4-6-18(7-5-17)24-13-12-23-10-8-19(24)9-11-23/h1-7,14,19H,8-13,21H2,(H,22,25)