2-[(3R,5S)-4-[2-[(1R)-1-butoxyethyl]pyrimidin-4-yl]-3,5-dimethyl-piperazin-1-yl]-4-phenyl-6-(trichloromethyl)-1,3,5-triazine

Systemtic Name: 2-[(3R,5S)-4-[2-[(1R)-1-butoxyethyl]pyrimidin-4-yl]-3,5-dimethyl-piperazin-1-yl]-4-phenyl-6-(trichloromethyl)-1,3,5-triazine Openeye Name: 2-[(3R,5S)-4-[2-[(1R)-1-butoxyethyl]pyrimidin-4-yl]-3,5-dimethyl-piperazin-1-yl]-4-phenyl-6-(trichloromethyl)-1,3,5-triazine CAS Name: 2-[(3R,5S)-4-[2-[(1R)-1-butoxyethyl]-4-pyrimidinyl]-3,5-dimethyl-1-piperazinyl]-4-phenyl-6-(trichloromethyl)-1,3,5-triazine IUPAC Name: 2-[(3R,5S)-4-[2-[(1R)-1-butoxyethyl]pyrimidin-4-yl]-3,5-dimethylpiperazin-1-yl]-4-phenyl-6-(trichloromethyl)-1,3,5-triazine Traditional Name: 2-[(3R,5S)-4-[2-[(1R)-1-butoxyethyl]pyrimidin-4-yl]-3,5-dimethyl-piperazino]-4-phenyl-6-(trichloromethyl)-s-triazine Formula: C26H32Cl3N7O MolecularWeight: 564.93758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C)C1=NC=CC(=N1)N2C(CN(CC2C)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CCCCO[C@H](C)C1=NC=CC(=N1)N2[C@@H](CN(C[C@@H]2C)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C26H32Cl3N7O/c1-5-6-14-37-19(4)22-30-13-12-21(31-22)36-17(2)15-35(16-18(36)3)25-33-23(20-10-8-7-9-11-20)32-24(34-25)26(27,28)29/h7-13,17-19H,5-6,14-16H2,1-4H3/t17-,18+,19-/m1/s1