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

Systemtic Name: 4-azanyl-5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(oxan-4-yloxy)benzamide Openeye Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-tetrahydropyran-4-yloxy-benzamide CAS Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(4-oxanyloxy)benzamide IUPAC Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(oxan-4-yloxy)benzamide Traditional Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-tetrahydropyran-4-yloxy-benzamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C(C=C3OC4CCOCC4)N)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C(C=C3OC4CCOCC4)N)Cl

InChI

InChI=1S/C20H28ClN3O3/c1-24-13-2-3-14(24)9-12(8-13)23-20(25)16-10-17(21)18(22)11-19(16)27-15-4-6-26-7-5-15/h10-15H,2-9,22H2,1H3,(H,23,25)