N,N-dimethyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzamide

Systemtic Name: N,N-dimethyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzamide Openeye Name: N,N-dimethyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzamide CAS Name: N,N-dimethyl-2-[[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-oxomethyl]amino]benzamide IUPAC Name: N,N-dimethyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzamide Traditional Name: N,N-dimethyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)NC3=CC=CC=C3C(=O)N(C)C

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)NC3=CC=CC=C3C(=O)N(C)C

InChI

InChI=1S/C18H26N4O2/c1-21(2)17(23)15-6-4-5-7-16(15)20-18(24)19-12-10-13-8-9-14(11-12)22(13)3/h4-7,12-14H,8-11H2,1-3H3,(H2,19,20,24)