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

Systemtic Name: 2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide hydrochloride Openeye Name: 2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide hydrochloride CAS Name: 2-methoxy-N-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-oxomethyl]benzamide hydrochloride IUPAC Name: 2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide hydrochloride Traditional Name: 2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide hydrochloride Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)NC(=O)C3=CC=CC=C3OC.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)NC(=O)C3=CC=CC=C3OC.Cl

InChI

InChI=1S/C17H23N3O3.ClH/c1-20-12-7-8-13(20)10-11(9-12)18-17(22)19-16(21)14-5-3-4-6-15(14)23-2;/h3-6,11-13H,7-10H2,1-2H3,(H2,18,19,21,22);1H