4-methoxy-N,N-dimethyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzamide

Systemtic Name: 4-methoxy-N,N-dimethyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzamide Openeye Name: 4-methoxy-N,N-dimethyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzamide CAS Name: 4-methoxy-N,N-dimethyl-3-[[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-oxomethyl]amino]benzamide IUPAC Name: 4-methoxy-N,N-dimethyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzamide Traditional Name: 4-methoxy-N,N-dimethyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3/c1-22(2)18(24)12-5-8-17(26-4)16(9-12)21-19(25)20-13-10-14-6-7-15(11-13)23(14)3/h5,8-9,13-15H,6-7,10-11H2,1-4H3,(H2,20,21,25)