1,3-benzodioxol-5-yl-[4-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(2-methyl-5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C5=CC=NC=C5

Isomeric SMILES

CC1=NC=C(C(=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C5=CC=NC=C5

InChI

InChI=1S/C23H22N4O3/c1-15-25-13-19(16-4-8-24-9-5-16)22(26-15)17-6-10-27(11-7-17)23(28)18-2-3-20-21(12-18)30-14-29-20/h2-5,8-9,12-13,17H,6-7,10-11,14H2,1H3