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

Systemtic Name: 4-azanyl-2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide Openeye Name: 4-amino-2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide CAS Name: 4-amino-2-methoxy-N-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-oxomethyl]benzamide IUPAC Name: 4-amino-2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide Traditional Name: 4-amino-2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-21-12-4-5-13(21)9-11(8-12)19-17(23)20-16(22)14-6-3-10(18)7-15(14)24-2/h3,6-7,11-13H,4-5,8-9,18H2,1-2H3,(H2,19,20,22,23)