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

Systemtic Name: 2-[4-(phenylmethyl)piperazin-1-yl]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazinyl]-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C19H23N5O/c25-19(22-21-14-18-8-4-5-9-20-18)16-24-12-10-23(11-13-24)15-17-6-2-1-3-7-17/h1-9,14H,10-13,15-16H2,(H,22,25)/b21-14+