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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-nitrophenyl)thiophene-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(3-nitrophenyl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-nitrophenyl)thiophene-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(3-nitrophenyl)thiophene-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3S/c1-12-18(13-7-9-21(12)10-8-13)20-19(23)17-6-5-16(26-17)14-3-2-4-15(11-14)22(24)25/h2-6,11-13,18H,7-10H2,1H3,(H,20,23)