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

Systemtic Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: 3-[4-(2-methoxyphenoxy)-2-pyrimidinyl]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O3/c1-36-26-12-5-6-13-27(26)37-28-14-17-31-29(33-28)23-10-7-11-24(20-23)30(35)32-25-15-18-34(19-16-25)21-22-8-3-2-4-9-22/h2-14,17,20,25H,15-16,18-19,21H2,1H3,(H,32,35)