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

Systemtic Name: 4-azanyl-5-chloranyl-2-(4-methoxycyclohexyl)oxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Openeye Name: 4-amino-5-chloro-2-(4-methoxycyclohexoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide CAS Name: 4-amino-5-chloro-2-(4-methoxycyclohexyl)oxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-(4-methoxycyclohexyl)oxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Traditional Name: 4-amino-5-chloro-2-(4-methoxycyclohexoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Formula: C22H32ClN3O3 MolecularWeight: 421.96078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C(C=C3OC4CCC(CC4)OC)N)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C(C=C3OC4CCC(CC4)OC)N)Cl

InChI

InChI=1S/C22H32ClN3O3/c1-26-14-3-4-15(26)10-13(9-14)25-22(27)18-11-19(23)20(24)12-21(18)29-17-7-5-16(28-2)6-8-17/h11-17H,3-10,24H2,1-2H3,(H,25,27)