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3-azanyl-N-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]propanamide

3-azanyl-N-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]propanamide

Systemtic Name:3-azanyl-N-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]propanamide
Openeye Name:3-amino-N-[6-[4-(2-pyridyl)piperazin-1-yl]-3-pyridyl]propanamide
CAS Name:3-amino-N-[6-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinyl]propanamide
IUPAC Name:3-amino-N-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]propanamide
Traditional Name:3-amino-N-[6-[4-(2-pyridyl)piperazino]-3-pyridyl]propionamide
Formula: C17H22N6O
MolecularWeight: 326.39618
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)CCN)C3=CC=CC=N3


Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)CCN)C3=CC=CC=N3


InChI

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


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