1-[6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]piperidin-4-ol

Systemtic Name: 1-[6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]piperidin-4-ol Openeye Name: 1-[6-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]piperidin-4-ol CAS Name: 1-[6-[5-(1-benzothiophen-2-yl)-3-pyridinyl]-2-methyl-4-pyrimidinyl]-4-piperidinol IUPAC Name: 1-[6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methylpyrimidin-4-yl]piperidin-4-ol Traditional Name: 1-[6-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]piperidin-4-ol Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCC(CC2)O)C3=CC(=CN=C3)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCC(CC2)O)C3=CC(=CN=C3)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N4OS/c1-15-25-20(12-23(26-15)27-8-6-19(28)7-9-27)17-10-18(14-24-13-17)22-11-16-4-2-3-5-21(16)29-22/h2-5,10-14,19,28H,6-9H2,1H3