4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: 4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2/c1-22-7-9-24(10-8-22)26-19-31-30(32-20-26)36-28-13-11-25(12-14-28)29(35)33-27-15-17-34(18-16-27)21-23-5-3-2-4-6-23/h2-14,19-20,27H,15-18,21H2,1H3,(H,33,35)