N-[2-acetamido-6-[[2-[bis(phenylmethyl)amino]-3-oxidanyl-hexyl]amino]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[2-acetamido-6-[[2-[bis(phenylmethyl)amino]-3-oxidanyl-hexyl]amino]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-acetamido-6-[[2-(dibenzylamino)-3-hydroxy-hexyl]amino]pyrimidin-4-yl]acetamide CAS Name: N-[2-acetamido-6-[[2-[bis(phenylmethyl)amino]-3-hydroxyhexyl]amino]-4-pyrimidinyl]acetamide IUPAC Name: N-[2-acetamido-6-[[2-(dibenzylamino)-3-hydroxyhexyl]amino]pyrimidin-4-yl]acetamide Traditional Name: N-[2-acetamido-6-[[2-(dibenzylamino)-3-hydroxy-hexyl]amino]pyrimidin-4-yl]acetamide Formula: C28H36N6O3 MolecularWeight: 504.62384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CNC1=NC(=NC(=C1)NC(=O)C)NC(=O)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CCCC(C(CNC1=NC(=NC(=C1)NC(=O)C)NC(=O)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C28H36N6O3/c1-4-11-25(37)24(17-29-26-16-27(30-20(2)35)33-28(32-26)31-21(3)36)34(18-22-12-7-5-8-13-22)19-23-14-9-6-10-15-23/h5-10,12-16,24-25,37H,4,11,17-19H2,1-3H3,(H3,29,30,31,32,33,35,36)