4-azanyl-5-chloranyl-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-pyrrolizidin-1-yl-benzamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN3C2CCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN3C2CCC3)Cl)N

InChI

InChI=1S/C15H20ClN3O2/c1-21-14-8-11(17)10(16)7-9(14)15(20)18-12-4-6-19-5-2-3-13(12)19/h7-8,12-13H,2-6,17H2,1H3,(H,18,20)