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

Systemtic Name: 4-azanyl-N-[6-(4-pyrimidin-2-ylpiperazin-1-yl)pyridin-3-yl]butanamide Openeye Name: 4-amino-N-[6-(4-pyrimidin-2-ylpiperazin-1-yl)-3-pyridyl]butanamide CAS Name: 4-amino-N-[6-[4-(2-pyrimidinyl)-1-piperazinyl]-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-[6-(4-pyrimidin-2-ylpiperazin-1-yl)pyridin-3-yl]butanamide Traditional Name: 4-amino-N-[6-[4-(2-pyrimidyl)piperazino]-3-pyridyl]butyramide Formula: C17H23N7O MolecularWeight: 341.41082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N7O/c18-6-1-3-16(25)22-14-4-5-15(21-13-14)23-9-11-24(12-10-23)17-19-7-2-8-20-17/h2,4-5,7-8,13H,1,3,6,9-12,18H2,(H,22,25)