4-azanyl-5-chloranyl-2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-oxomethyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C17H23ClN4O3/c1-22-10-3-4-11(22)6-9(5-10)20-17(24)21-16(23)12-7-13(18)14(19)8-15(12)25-2/h7-11H,3-6,19H2,1-2H3,(H2,20,21,23,24)