4-methoxy-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide

Systemtic Name: 4-methoxy-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide Openeye Name: 4-methoxy-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide CAS Name: 4-methoxy-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide IUPAC Name: 4-methoxy-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide Traditional Name: 4-methoxy-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=C(C=CC(=C3)C(=O)N)OC

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C(C=CC(=C3)C(=O)N)OC

InChI

InChI=1S/C16H23N3O2/c1-19-12-4-5-13(19)9-11(8-12)18-14-7-10(16(17)20)3-6-15(14)21-2/h3,6-7,11-13,18H,4-5,8-9H2,1-2H3,(H2,17,20)