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

Systemtic Name: 4-methoxy-N-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzamide Openeye Name: 4-methoxy-N-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzamide CAS Name: 4-methoxy-N-methyl-3-[[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-oxomethyl]amino]benzamide IUPAC Name: 4-methoxy-N-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzamide Traditional Name: 4-methoxy-N-methyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)OC)NC(=O)NC2CC3CCC(C2)N3C

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)OC)NC(=O)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C18H26N4O3/c1-19-17(23)11-4-7-16(25-3)15(8-11)21-18(24)20-12-9-13-5-6-14(10-12)22(13)2/h4,7-8,12-14H,5-6,9-10H2,1-3H3,(H,19,23)(H2,20,21,24)