N-(3-piperazin-1-ylpropyl)-2-pyridin-4-yl-ethanamide

Systemtic Name: N-(3-piperazin-1-ylpropyl)-2-pyridin-4-yl-ethanamide Openeye Name: N-(3-piperazin-1-ylpropyl)-2-(4-pyridyl)acetamide CAS Name: N-[3-(1-piperazinyl)propyl]-2-pyridin-4-ylacetamide IUPAC Name: N-(3-piperazin-1-ylpropyl)-2-pyridin-4-ylacetamide Traditional Name: N-(3-piperazinopropyl)-2-(4-pyridyl)acetamide Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCNC(=O)CC2=CC=NC=C2

Isomeric SMILES

C1CN(CCN1)CCCNC(=O)CC2=CC=NC=C2

InChI

InChI=1S/C14H22N4O/c19-14(12-13-2-5-15-6-3-13)17-4-1-9-18-10-7-16-8-11-18/h2-3,5-6,16H,1,4,7-12H2,(H,17,19)