N-(1-azabicyclo[3.2.1]octan-3-yl)naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)naphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-naphthamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H20N2O/c21-18(19-17-9-13-7-8-20(11-13)12-17)16-6-5-14-3-1-2-4-15(14)10-16/h1-6,10,13,17H,7-9,11-12H2,(H,19,21)