6-(4-methoxyphenyl)-4-oxidanylidene-2-(2-piperidin-1-ylethylamino)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-4-oxidanylidene-2-(2-piperidin-1-ylethylamino)-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-4-oxo-2-[2-(1-piperidyl)ethylamino]-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-oxo-2-[2-(1-piperidinyl)ethylamino]-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-4-oxo-2-(2-piperidin-1-ylethylamino)-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxyphenyl)-2-(2-piperidinoethylamino)-1H-pyrimidine-5-carbonitrile Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCCN3CCCCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCCN3CCCCC3)C#N

InChI

InChI=1S/C19H23N5O2/c1-26-15-7-5-14(6-8-15)17-16(13-20)18(25)23-19(22-17)21-9-12-24-10-3-2-4-11-24/h5-8H,2-4,9-12H2,1H3,(H2,21,22,23,25)