N-(5-azanylpyridin-2-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: N-(5-azanylpyridin-2-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(5-amino-2-pyridyl)-3-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: N-(5-amino-2-pyridinyl)-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: N-(5-aminopyridin-2-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(5-amino-2-pyridyl)-3-[4-(2-pyridyl)piperazino]propionamide Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=NC=C(C=C2)N)C3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=NC=C(C=C2)N)C3=CC=CC=N3

InChI

InChI=1S/C17H22N6O/c18-14-4-5-15(20-13-14)21-17(24)6-8-22-9-11-23(12-10-22)16-3-1-2-7-19-16/h1-5,7,13H,6,8-12,18H2,(H,20,21,24)