N-(1-azabicyclo[3.2.1]octan-3-yl)-5-azanyl-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-azanyl-naphthalene-2-carboxamide Openeye Name: 5-amino-N-(1-azabicyclo[3.2.1]octan-3-yl)naphthalene-2-carboxamide CAS Name: 5-amino-N-(1-azabicyclo[3.2.1]octan-3-yl)-2-naphthalenecarboxamide IUPAC Name: 5-amino-N-(1-azabicyclo[3.2.1]octan-3-yl)naphthalene-2-carboxamide Traditional Name: 5-amino-N-(1-azabicyclo[3.2.1]octan-3-yl)-2-naphthamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)C(=CC=C4)N

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)C(=CC=C4)N

InChI

InChI=1S/C18H21N3O/c19-17-3-1-2-13-9-14(4-5-16(13)17)18(22)20-15-8-12-6-7-21(10-12)11-15/h1-5,9,12,15H,6-8,10-11,19H2,(H,20,22)