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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2CCCC1(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC(C)CN1C2CCCC1(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C19H28ClN3O2/c1-12(2)11-23-13-5-4-7-19(23,8-6-13)22-18(24)14-9-15(20)16(21)10-17(14)25-3/h9-10,12-13H,4-8,11,21H2,1-3H3,(H,22,24)