N-(1-azabicyclo[3.2.1]octan-3-yl)-7-chloranyl-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-chloranyl-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-chloro-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-chloro-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-chloronaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-chloro-2-naphthamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O/c19-16-4-3-13-1-2-14(8-15(13)9-16)18(22)20-17-7-12-5-6-21(10-12)11-17/h1-4,8-9,12,17H,5-7,10-11H2,(H,20,22)