3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: 3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

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