6-(4-methoxyphenyl)-4-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-4-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(4-benzyl-1-piperidyl)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-oxo-2-[4-(phenylmethyl)-1-piperidinyl]-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(4-benzylpiperidin-1-yl)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(4-benzylpiperidino)-4-keto-6-(4-methoxyphenyl)-1H-pyrimidine-5-carbonitrile Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N3CCC(CC3)CC4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N3CCC(CC3)CC4=CC=CC=C4)C#N

InChI

InChI=1S/C24H24N4O2/c1-30-20-9-7-19(8-10-20)22-21(16-25)23(29)27-24(26-22)28-13-11-18(12-14-28)15-17-5-3-2-4-6-17/h2-10,18H,11-15H2,1H3,(H,26,27,29)