N-(2-chlorophenyl)-2-[4-[(1-cyanoindolizin-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(1-cyanoindolizin-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(1-cyanoindolizin-2-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(1-cyano-2-indolizinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(1-cyanoindolizin-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(1-cyanoindolizin-2-yl)methyl]piperazino]acetamide Formula: C22H22ClN5O MolecularWeight: 407.89598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CN3C=CC=CC3=C2C#N)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CC2=CN3C=CC=CC3=C2C#N)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN5O/c23-19-5-1-2-6-20(19)25-22(29)16-27-11-9-26(10-12-27)14-17-15-28-8-4-3-7-21(28)18(17)13-24/h1-8,15H,9-12,14,16H2,(H,25,29)