N-(1,4-diazabicyclo[2.2.2]octan-3-ylmethyl)benzamide

Systemtic Name: N-(1,4-diazabicyclo[2.2.2]octan-3-ylmethyl)benzamide Openeye Name: N-(1,4-diazabicyclo[2.2.2]octan-3-ylmethyl)benzamide CAS Name: N-(1,4-diazabicyclo[2.2.2]octan-3-ylmethyl)benzamide IUPAC Name: N-(1,4-diazabicyclo[2.2.2]octan-3-ylmethyl)benzamide Traditional Name: N-(1,4-diazabicyclo[2.2.2]octan-3-ylmethyl)benzamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN1CC2CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN2CCN1CC2CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H19N3O/c18-14(12-4-2-1-3-5-12)15-10-13-11-16-6-8-17(13)9-7-16/h1-5,13H,6-11H2,(H,15,18)