5-chloranyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-phenyl-thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-phenyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-(2-methylquinuclidin-3-yl)-4-phenyl-thiophene-2-carboxamide CAS Name: 5-chloro-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-phenylthiophene-2-carboxamide Traditional Name: 5-chloro-N-(2-methylquinuclidin-3-yl)-4-phenyl-thiophene-2-carboxamide Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC(=C(S3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC(=C(S3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H21ClN2OS/c1-12-17(14-7-9-22(12)10-8-14)21-19(23)16-11-15(18(20)24-16)13-5-3-2-4-6-13/h2-6,11-12,14,17H,7-10H2,1H3,(H,21,23)