N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-[(4-phenylpiperazin-1-yl)methyl]-4-pyrimidin-2-yl-phenoxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-[(4-phenylpiperazin-1-yl)methyl]-4-pyrimidin-2-yl-phenoxy]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-[(4-phenylpiperazin-1-yl)methyl]-4-pyrimidin-2-yl-phenoxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-[(4-phenyl-1-piperazinyl)methyl]-4-(2-pyrimidinyl)phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-[(4-phenylpiperazin-1-yl)methyl]-4-pyrimidin-2-ylphenoxy]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-[(4-phenylpiperazino)methyl]-4-(2-pyrimidyl)phenoxy]acetamide Formula: C32H33N5O4 MolecularWeight: 551.63552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(C=CC(=C2)C3=NC=CC=N3)OCC(=O)NCC4COC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC2=C(C=CC(=C2)C3=NC=CC=N3)OCC(=O)NCC4COC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C32H33N5O4/c38-31(35-20-27-22-39-29-9-4-5-10-30(29)41-27)23-40-28-12-11-24(32-33-13-6-14-34-32)19-25(28)21-36-15-17-37(18-16-36)26-7-2-1-3-8-26/h1-14,19,27H,15-18,20-23H2,(H,35,38)