4-azanyl-5-chloranyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-2-methoxy-benzamide Formula: C17H25ClN4O2 MolecularWeight: 352.859

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(CC(C1)N2C)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN1CC2CC(CC(C1)N2C)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C17H25ClN4O2/c1-21-8-11-4-10(5-12(9-21)22(11)2)20-17(23)13-6-14(18)15(19)7-16(13)24-3/h6-7,10-12H,4-5,8-9,19H2,1-3H3,(H,20,23)