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

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-[4-(2-chlorobenzyl)piperazino]-N-[(E)-4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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