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

Systemtic Name: N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-benzamide Openeye Name: N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-benzamide CAS Name: N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitrobenzamide IUPAC Name: N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitrobenzamide Traditional Name: N-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3CCC2CC(C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C3CCC2CC(C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O3/c21-17(11-1-3-14(4-2-11)20(22)23)18-12-9-15-7-8-16(10-12)19(15)13-5-6-13/h1-4,12-13,15-16H,5-10H2,(H,18,21)