6-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-benzyl-pyridine-3-carboxamide CAS Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-benzylpyridine-3-carboxamide Traditional Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-benzyl-nicotinamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3=NC=C(C=C3)C(=O)NCC4=CC=CC=C4)N

Isomeric SMILES

C1CC2CC(CC1N2C3=NC=C(C=C3)C(=O)NCC4=CC=CC=C4)N

InChI

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