N-(1-azabicyclo[3.2.2]nonan-3-yl)naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)naphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-2-naphthamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H22N2O/c22-19(17-6-5-15-3-1-2-4-16(15)12-17)20-18-11-14-7-9-21(13-18)10-8-14/h1-6,12,14,18H,7-11,13H2,(H,20,22)