4-bromanyl-N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide

Systemtic Name: 4-bromanyl-N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Openeye Name: 4-bromo-N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide CAS Name: 4-bromo-N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide IUPAC Name: 4-bromo-N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Traditional Name: 4-bromo-N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Formula: C17H21BrN2O MolecularWeight: 349.26544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3CCC2CC(C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1N2C3CCC2CC(C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H21BrN2O/c18-12-3-1-11(2-4-12)17(21)19-13-9-15-7-8-16(10-13)20(15)14-5-6-14/h1-4,13-16H,5-10H2,(H,19,21)