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

Systemtic Name: 4-azanyl-5-chloranyl-N-(3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-yl)-2-pentan-3-yloxy-benzamide Openeye Name: 4-amino-5-chloro-N-(3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-yl)-2-(1-ethylpropoxy)benzamide CAS Name: 4-amino-5-chloro-N-(3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-yl)-2-pentan-3-yloxybenzamide IUPAC Name: 4-amino-5-chloro-N-(3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-yl)-2-pentan-3-yloxybenzamide Traditional Name: 4-amino-5-chloro-N-(3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-yl)-2-(1-ethylpropoxy)benzamide Formula: C21H33ClN4O2 MolecularWeight: 408.96532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=C(C=C1C(=O)NC2C3CN(CC2CN(C3)C)C)Cl)N

Isomeric SMILES

CCC(CC)OC1=CC(=C(C=C1C(=O)NC2C3CN(CC2CN(C3)C)C)Cl)N

InChI

InChI=1S/C21H33ClN4O2/c1-5-15(6-2)28-19-8-18(23)17(22)7-16(19)21(27)24-20-13-9-25(3)10-14(20)12-26(4)11-13/h7-8,13-15,20H,5-6,9-12,23H2,1-4H3,(H,24,27)