ethyl 2-[3-[3-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]propyl]-9-azabicyclo[3.3.1]nonan-9-yl]ethanoate

Systemtic Name: ethyl 2-[3-[3-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]propyl]-9-azabicyclo[3.3.1]nonan-9-yl]ethanoate Openeye Name: ethyl 2-[3-[3-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]propyl]-9-azabicyclo[3.3.1]nonan-9-yl]acetate CAS Name: 2-[3-[3-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]propyl]-9-azabicyclo[3.3.1]nonan-9-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-[(4-amino-5-chloro-2-methoxybenzoyl)amino]propyl]-9-azabicyclo[3.3.1]nonan-9-yl]acetate Traditional Name: 2-[3-[3-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]propyl]-9-azabicyclo[3.3.1]nonan-9-yl]acetic acid ethyl ester Formula: C23H34ClN3O4 MolecularWeight: 451.98676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2CCCC1CC(C2)CCCNC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CCOC(=O)CN1C2CCCC1CC(C2)CCCNC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C23H34ClN3O4/c1-3-31-22(28)14-27-16-7-4-8-17(27)11-15(10-16)6-5-9-26-23(29)18-12-19(24)20(25)13-21(18)30-2/h12-13,15-17H,3-11,14,25H2,1-2H3,(H,26,29)