N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-chlorophenyl)thiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-chlorophenyl)thiophene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-chlorophenyl)thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-chlorophenyl)-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-chlorophenyl)thiophene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-chlorophenyl)thiophene-2-carboxamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H19ClN2OS/c19-14-3-1-13(2-4-14)16-5-6-17(23-16)18(22)20-15-9-12-7-8-21(10-12)11-15/h1-6,12,15H,7-11H2,(H,20,22)