2-[4-(4-propoxypyrimidin-2-yl)piperazin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 2-[4-(4-propoxypyrimidin-2-yl)piperazin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 2-[4-(4-propoxypyrimidin-2-yl)piperazine-1-carbonyl]benzonitrile CAS Name: 2-[oxo-[4-(4-propoxy-2-pyrimidinyl)-1-piperazinyl]methyl]benzonitrile IUPAC Name: 2-[4-(4-propoxypyrimidin-2-yl)piperazine-1-carbonyl]benzonitrile Traditional Name: 2-[4-(4-propoxypyrimidin-2-yl)piperazine-1-carbonyl]benzonitrile Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CCCOC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C19H21N5O2/c1-2-13-26-17-7-8-21-19(22-17)24-11-9-23(10-12-24)18(25)16-6-4-3-5-15(16)14-20/h3-8H,2,9-13H2,1H3