4-azanyl-5-chloranyl-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(pyrrolizidin-8-ylmethyl)benzamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC23CCCN2CCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC23CCCN2CCC3)Cl)N

InChI

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