N-(4-acetamidophenyl)-2-[(1-cyanoindolizin-2-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(1-cyanoindolizin-2-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(1-cyanoindolizin-2-yl)methyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(1-cyano-2-indolizinyl)methyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(1-cyanoindolizin-2-yl)methyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(1-cyanoindolizin-2-yl)methyl-ethyl-amino]acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN2C=CC=CC2=C1C#N)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC1=CN2C=CC=CC2=C1C#N)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N5O2/c1-3-26(13-17-14-27-11-5-4-6-21(27)20(17)12-23)15-22(29)25-19-9-7-18(8-10-19)24-16(2)28/h4-11,14H,3,13,15H2,1-2H3,(H,24,28)(H,25,29)