6-(3-methoxyphenyl)-2-piperazin-1-yl-pyrimidine-4-carbonitrile

Systemtic Name: 6-(3-methoxyphenyl)-2-piperazin-1-yl-pyrimidine-4-carbonitrile Openeye Name: 6-(3-methoxyphenyl)-2-piperazin-1-yl-pyrimidine-4-carbonitrile CAS Name: 6-(3-methoxyphenyl)-2-(1-piperazinyl)-4-pyrimidinecarbonitrile IUPAC Name: 6-(3-methoxyphenyl)-2-piperazin-1-ylpyrimidine-4-carbonitrile Traditional Name: 6-(3-methoxyphenyl)-2-piperazino-pyrimidine-4-carbonitrile Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=NC(=C2)C#N)N3CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=NC(=C2)C#N)N3CCNCC3

InChI

InChI=1S/C16H17N5O/c1-22-14-4-2-3-12(9-14)15-10-13(11-17)19-16(20-15)21-7-5-18-6-8-21/h2-4,9-10,18H,5-8H2,1H3