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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(3-methyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(3-methyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(3-methyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(3-methyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(3-methyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C1)C2NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN1CC2CCC(C1)C2NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C16H22ClN3O2/c1-20-7-9-3-4-10(8-20)15(9)19-16(21)11-5-12(17)13(18)6-14(11)22-2/h5-6,9-10,15H,3-4,7-8,18H2,1-2H3,(H,19,21)