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

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)benzamide Openeye Name: 4-amino-5-chloro-2-ethoxy-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)benzamide Traditional Name: 4-amino-5-chloro-2-ethoxy-N-pyrrolizidin-1-yl-benzamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CCN3C2CCC3)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CCN3C2CCC3)Cl)N

InChI

InChI=1S/C16H22ClN3O2/c1-2-22-15-9-12(18)11(17)8-10(15)16(21)19-13-5-7-20-6-3-4-14(13)20/h8-9,13-14H,2-7,18H2,1H3,(H,19,21)