4-azanyl-5-chloranyl-N-[(1-ethanimidoylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[(1-ethanimidoylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[(1-ethanimidoylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[1-(1-iminoethyl)-2-pyrrolidinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[(1-ethanimidoylpyrrolidin-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(1-acetimidoylpyrrolidin-2-yl)methyl]-4-amino-5-chloro-2-methoxy-benzamide Formula: C15H21ClN4O2 MolecularWeight: 324.80584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CC(=N)N1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C15H21ClN4O2/c1-9(17)20-5-3-4-10(20)8-19-15(21)11-6-12(16)13(18)7-14(11)22-2/h6-7,10,17H,3-5,8,18H2,1-2H3,(H,19,21)