4-azanyl-5-chloranyl-2-(1-cyclopentylethoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-(1-cyclopentylethoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Openeye Name: 4-amino-5-chloro-2-(1-cyclopentylethoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide CAS Name: 4-amino-5-chloro-2-(1-cyclopentylethoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-(1-cyclopentylethoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Traditional Name: 4-amino-5-chloro-2-(1-cyclopentylethoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Formula: C22H32ClN3O2 MolecularWeight: 405.96138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)OC2=CC(=C(C=C2C(=O)NC3CC4CCC(C3)N4C)Cl)N

Isomeric SMILES

CC(C1CCCC1)OC2=CC(=C(C=C2C(=O)NC3CC4CCC(C3)N4C)Cl)N

InChI

InChI=1S/C22H32ClN3O2/c1-13(14-5-3-4-6-14)28-21-12-20(24)19(23)11-18(21)22(27)25-15-9-16-7-8-17(10-15)26(16)2/h11-17H,3-10,24H2,1-2H3,(H,25,27)