3-[[6-chloranyl-2-(piperidin-1-ylmethyl)-1H-pyrimidin-2-yl]oxy]-4-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 3-[[6-chloranyl-2-(piperidin-1-ylmethyl)-1H-pyrimidin-2-yl]oxy]-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[[6-chloro-2-(1-piperidylmethyl)-1H-pyrimidin-2-yl]oxy]benzonitrile CAS Name: 3-[[6-chloro-2-(1-piperidinylmethyl)-1H-pyrimidin-2-yl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-[[6-chloro-2-(piperidin-1-ylmethyl)-1H-pyrimidin-2-yl]oxy]-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[[6-chloro-2-(piperidinomethyl)-1H-pyrimidin-2-yl]oxy]benzonitrile Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2(NC(=CC=N2)Cl)OC3=C(C=CC(=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2(NC(=CC=N2)Cl)OC3=C(C=CC(=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4O2/c25-23-11-12-27-24(28-23,18-29-13-5-2-6-14-29)31-22-15-20(16-26)9-10-21(22)30-17-19-7-3-1-4-8-19/h1,3-4,7-12,15,28H,2,5-6,13-14,17-18H2