1-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyrimidin-2-yl]piperidin-4-ol

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyrimidin-2-yl]piperidin-4-ol Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyrimidin-2-yl]piperidin-4-ol CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyrimidinyl]-4-piperidinol IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)-6-phenylpyrimidin-2-yl]piperidin-4-ol Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyrimidin-2-yl]piperidin-4-ol Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=NC(=CC(=N2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1O)C2=NC(=CC(=N2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N3O3/c26-17-8-10-25(11-9-17)22-23-18(15-4-2-1-3-5-15)13-19(24-22)16-6-7-20-21(12-16)28-14-27-20/h1-7,12-13,17,26H,8-11,14H2