N-[2-(1,3-benzodioxol-5-yl)-1-piperidin-3-yl-ethyl]-2-[5-(3-methoxyphenyl)pyrimidin-2-yl]oxy-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-1-piperidin-3-yl-ethyl]-2-[5-(3-methoxyphenyl)pyrimidin-2-yl]oxy-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-(3-piperidyl)ethyl]-2-[5-(3-methoxyphenyl)pyrimidin-2-yl]oxy-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-1-(3-piperidinyl)ethyl]-2-[[5-(3-methoxyphenyl)-2-pyrimidinyl]oxy]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-1-piperidin-3-ylethyl]-2-[5-(3-methoxyphenyl)pyrimidin-2-yl]oxyacetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-(3-piperidyl)ethyl]-2-[5-(3-methoxyphenyl)pyrimidin-2-yl]oxy-acetamide Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=C(N=C2)OCC(=O)NC(CC3=CC4=C(C=C3)OCO4)C5CCCNC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=C(N=C2)OCC(=O)NC(CC3=CC4=C(C=C3)OCO4)C5CCCNC5

InChI

InChI=1S/C27H30N4O5/c1-33-22-6-2-4-19(12-22)21-14-29-27(30-15-21)34-16-26(32)31-23(20-5-3-9-28-13-20)10-18-7-8-24-25(11-18)36-17-35-24/h2,4,6-8,11-12,14-15,20,23,28H,3,5,9-10,13,16-17H2,1H3,(H,31,32)