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

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(8-propyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(8-propyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(8-propyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(8-propyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(8-propyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCCC1(CC2)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

Isomeric SMILES

CCCN1C2CCCC1(CC2)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

InChI

InChI=1S/C20H28ClN3O3/c1-4-10-24-14-6-5-8-20(24,9-7-14)23-19(26)15-11-16(21)17(22-13(2)25)12-18(15)27-3/h11-12,14H,4-10H2,1-3H3,(H,22,25)(H,23,26)