2-cyclopentyl-5-[6-(2-cyclopentyl-5-methyl-1,3-diazinan-5-yl)pyridin-2-yl]-5-methyl-1,3-diazinane

Systemtic Name: 2-cyclopentyl-5-[6-(2-cyclopentyl-5-methyl-1,3-diazinan-5-yl)pyridin-2-yl]-5-methyl-1,3-diazinane Openeye Name: 2-cyclopentyl-5-[6-(2-cyclopentyl-5-methyl-hexahydropyrimidin-5-yl)-2-pyridyl]-5-methyl-hexahydropyrimidine CAS Name: 2-cyclopentyl-5-[6-(2-cyclopentyl-5-methyl-1,3-diazinan-5-yl)-2-pyridinyl]-5-methyl-1,3-diazinane IUPAC Name: 2-cyclopentyl-5-[6-(2-cyclopentyl-5-methyl-1,3-diazinan-5-yl)pyridin-2-yl]-5-methyl-1,3-diazinane Traditional Name: 2-cyclopentyl-5-[6-(2-cyclopentyl-5-methyl-hexahydropyrimidin-5-yl)-2-pyridyl]-5-methyl-hexahydropyrimidine Formula: C25H31N5 MolecularWeight: 401.54714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(NC1)[C]2[CH][CH][CH][CH]2)C3=NC(=CC=C3)C4(CNC(NC4)[C]5[CH][CH][CH][CH]5)C

Isomeric SMILES

CC1(CNC(NC1)[C]2[CH][CH][CH][CH]2)C3=NC(=CC=C3)C4(CNC(NC4)[C]5[CH][CH][CH][CH]5)C

InChI

InChI=1S/C25H31N5/c1-24(14-26-22(27-15-24)18-8-3-4-9-18)20-12-7-13-21(30-20)25(2)16-28-23(29-17-25)19-10-5-6-11-19/h3-13,22-23,26-29H,14-17H2,1-2H3