4-azanyl-5-chloranyl-2-ethoxy-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-3-propyl-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-3-propyl-benzamide Openeye Name: 4-amino-5-chloro-2-ethoxy-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-3-propyl-benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-3-propylbenzamide IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-3-propylbenzamide Traditional Name: 4-amino-5-chloro-2-ethoxy-3-propyl-N-(2-pyrrolizidin-8-ylethyl)benzamide Formula: C21H32ClN3O2 MolecularWeight: 393.95068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1N)Cl)C(=O)NCCC23CCCN2CCC3)OCC

Isomeric SMILES

CCCC1=C(C(=CC(=C1N)Cl)C(=O)NCCC23CCCN2CCC3)OCC

InChI

InChI=1S/C21H32ClN3O2/c1-3-7-15-18(23)17(22)14-16(19(15)27-4-2)20(26)24-11-10-21-8-5-12-25(21)13-6-9-21/h14H,3-13,23H2,1-2H3,(H,24,26)