N-[bis(4-methoxyphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C25H29N5O3/c1-32-21-8-4-19(5-9-21)24(20-6-10-22(33-2)11-7-20)28-23(31)18-29-14-16-30(17-15-29)25-26-12-3-13-27-25/h3-13,24H,14-18H2,1-2H3,(H,28,31)