4-acetamido-5-chloranyl-2-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CC3CCCC(C2)N3C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CC3CCCC(C2)N3C)Cl

InChI

InChI=1S/C19H26ClN3O3/c1-11(24)21-17-10-18(26-3)15(9-16(17)20)19(25)22-12-7-13-5-4-6-14(8-12)23(13)2/h9-10,12-14H,4-8H2,1-3H3,(H,21,24)(H,22,25)