N-(3-cyanophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC(=C2)C#N)C3=NC=CC=N3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC(=C2)C#N)C3=NC=CC=N3

InChI

InChI=1S/C17H18N6O/c18-12-14-3-1-4-15(11-14)21-16(24)13-22-7-9-23(10-8-22)17-19-5-2-6-20-17/h1-6,11H,7-10,13H2,(H,21,24)