4-[1-[3-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]propyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[1-[3-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]propyl]-2,6-dimethyl-phenol Openeye Name: 4-[1-[3-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]propyl]-2,6-dimethyl-phenol CAS Name: 4-[1-[3-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]propyl]-2,6-dimethylphenol IUPAC Name: 4-[1-[3-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]propyl]-2,6-dimethylphenol Traditional Name: 4-[1-[3-(2,6-dipyrrolidinopyrimidin-4-yl)piperazino]propyl]-2,6-dimethyl-phenol Formula: C27H40N6O MolecularWeight: 464.6461

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C(=C1)C)O)C)N2CCNC(C2)C3=CC(=NC(=N3)N4CCCC4)N5CCCC5

Isomeric SMILES

CCC(C1=CC(=C(C(=C1)C)O)C)N2CCNC(C2)C3=CC(=NC(=N3)N4CCCC4)N5CCCC5

InChI

InChI=1S/C27H40N6O/c1-4-24(21-15-19(2)26(34)20(3)16-21)33-14-9-28-23(18-33)22-17-25(31-10-5-6-11-31)30-27(29-22)32-12-7-8-13-32/h15-17,23-24,28,34H,4-14,18H2,1-3H3