4-azanyl-N-(8-butan-2-yl-8-azabicyclo[3.2.1]octan-5-yl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-(8-butan-2-yl-8-azabicyclo[3.2.1]octan-5-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(8-sec-butyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide CAS Name: 4-amino-N-(8-butan-2-yl-8-azabicyclo[3.2.1]octan-5-yl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-(8-butan-2-yl-8-azabicyclo[3.2.1]octan-5-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(8-sec-butyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2CCCC1(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CCC(C)N1C2CCCC1(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C19H28ClN3O2/c1-4-12(2)23-13-6-5-8-19(23,9-7-13)22-18(24)14-10-15(20)16(21)11-17(14)25-3/h10-13H,4-9,21H2,1-3H3,(H,22,24)