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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(8-propyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(8-propyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(8-propyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(8-propyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(8-propyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O2/c1-3-9-22-12-5-4-7-18(22,8-6-12)21-17(23)13-10-14(19)15(20)11-16(13)24-2/h10-12H,3-9,20H2,1-2H3,(H,21,23)