N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-4-azanyl-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-4-azanyl-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(1-azabicyclo[3.2.1]octan-5-ylmethyl)-5-chloro-2-methoxy-benzamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC23CCCN(C2)CC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC23CCCN(C2)CC3)Cl)N

InChI

InChI=1S/C16H22ClN3O2/c1-22-14-8-13(18)12(17)7-11(14)15(21)19-9-16-3-2-5-20(10-16)6-4-16/h7-8H,2-6,9-10,18H2,1H3,(H,19,21)