2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-[4-(2-chlorobenzyl)piperazino]-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)CC(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)CC(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C19H22ClN5O/c20-18-6-2-1-5-17(18)14-24-8-10-25(11-9-24)15-19(26)23-22-13-16-4-3-7-21-12-16/h1-7,12-13H,8-11,14-15H2,(H,23,26)/b22-13+