N-[1-[1-[6-(2,3-dihydro-1H-inden-2-ylmethylamino)-5-methyl-pyrimidin-4-yl]carbonylpiperidin-4-yl]piperidin-4-yl]-N-methyl-methanesulfonamide

Systemtic Name: N-[1-[1-[6-(2,3-dihydro-1H-inden-2-ylmethylamino)-5-methyl-pyrimidin-4-yl]carbonylpiperidin-4-yl]piperidin-4-yl]-N-methyl-methanesulfonamide Openeye Name: N-[1-[1-[6-(indan-2-ylmethylamino)-5-methyl-pyrimidine-4-carbonyl]-4-piperidyl]-4-piperidyl]-N-methyl-methanesulfonamide CAS Name: N-[1-[1-[[6-(2,3-dihydro-1H-inden-2-ylmethylamino)-5-methyl-4-pyrimidinyl]-oxomethyl]-4-piperidinyl]-4-piperidinyl]-N-methylmethanesulfonamide IUPAC Name: N-[1-[1-[6-(2,3-dihydro-1H-inden-2-ylmethylamino)-5-methylpyrimidine-4-carbonyl]piperidin-4-yl]piperidin-4-yl]-N-methylmethanesulfonamide Traditional Name: N-[1-[1-[6-(indan-2-ylmethylamino)-5-methyl-pyrimidine-4-carbonyl]-4-piperidyl]-4-piperidyl]-N-methyl-methanesulfonamide Formula: C28H40N6O3S MolecularWeight: 540.7206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1NCC2CC3=CC=CC=C3C2)C(=O)N4CCC(CC4)N5CCC(CC5)N(C)S(=O)(=O)C

Isomeric SMILES

CC1=C(N=CN=C1NCC2CC3=CC=CC=C3C2)C(=O)N4CCC(CC4)N5CCC(CC5)N(C)S(=O)(=O)C

InChI

InChI=1S/C28H40N6O3S/c1-20-26(30-19-31-27(20)29-18-21-16-22-6-4-5-7-23(22)17-21)28(35)34-14-10-25(11-15-34)33-12-8-24(9-13-33)32(2)38(3,36)37/h4-7,19,21,24-25H,8-18H2,1-3H3,(H,29,30,31)