N-(5-chloranyl-2-methoxy-phenyl)-2-[(1-cyanoindolizin-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(1-cyanoindolizin-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-cyanoindolizin-2-yl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-cyano-2-indolizinyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-cyanoindolizin-2-yl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-cyanoindolizin-2-yl)methyl-methyl-amino]acetamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN2C=CC=CC2=C1C#N)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC1=CN2C=CC=CC2=C1C#N)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H19ClN4O2/c1-24(11-14-12-25-8-4-3-5-18(25)16(14)10-22)13-20(26)23-17-9-15(21)6-7-19(17)27-2/h3-9,12H,11,13H2,1-2H3,(H,23,26)