2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-4-nitro-benzamide

Systemtic Name: 2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-4-nitro-benzamide Openeye Name: 2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-4-nitro-benzamide CAS Name: 2-methoxy-N-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-oxomethyl]-4-nitrobenzamide IUPAC Name: 2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-4-nitrobenzamide Traditional Name: 2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-4-nitro-benzamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H22N4O5/c1-20-11-3-4-12(20)8-10(7-11)18-17(23)19-16(22)14-6-5-13(21(24)25)9-15(14)26-2/h5-6,9-12H,3-4,7-8H2,1-2H3,(H2,18,19,22,23)