1-[2-azanyl-5-(phenylmethyl)pyrimidin-4-yl]piperidin-4-ol

Systemtic Name: 1-[2-azanyl-5-(phenylmethyl)pyrimidin-4-yl]piperidin-4-ol Openeye Name: 1-(2-amino-5-benzyl-pyrimidin-4-yl)piperidin-4-ol CAS Name: 1-[2-amino-5-(phenylmethyl)-4-pyrimidinyl]-4-piperidinol IUPAC Name: 1-(2-amino-5-benzylpyrimidin-4-yl)piperidin-4-ol Traditional Name: 1-(2-amino-5-benzyl-pyrimidin-4-yl)piperidin-4-ol Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=NC(=NC=C2CC3=CC=CC=C3)N

Isomeric SMILES

C1CN(CCC1O)C2=NC(=NC=C2CC3=CC=CC=C3)N

InChI

InChI=1S/C16H20N4O/c17-16-18-11-13(10-12-4-2-1-3-5-12)15(19-16)20-8-6-14(21)7-9-20/h1-5,11,14,21H,6-10H2,(H2,17,18,19)