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

Systemtic Name: 4-acetamido-5-chloranyl-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(pyrrolizidin-1-ylmethyl)benzamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCC2CCN3C2CCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCC2CCN3C2CCC3)Cl

InChI

InChI=1S/C18H24ClN3O3/c1-11(23)21-15-9-17(25-2)13(8-14(15)19)18(24)20-10-12-5-7-22-6-3-4-16(12)22/h8-9,12,16H,3-7,10H2,1-2H3,(H,20,24)(H,21,23)