N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-3-carboxamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)pyridine-3-carboxamide CAS Name: N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-pyridinecarboxamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)pyridine-3-carboxamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)nicotinamide Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

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