1-[2,6-bis(azanyl)pyrimidin-4-yl]-4-(4-methoxyphenyl)piperidin-4-ol

Systemtic Name: 1-[2,6-bis(azanyl)pyrimidin-4-yl]-4-(4-methoxyphenyl)piperidin-4-ol Openeye Name: 1-(2,6-diaminopyrimidin-4-yl)-4-(4-methoxyphenyl)piperidin-4-ol CAS Name: 1-(2,6-diamino-4-pyrimidinyl)-4-(4-methoxyphenyl)-4-piperidinol IUPAC Name: 1-(2,6-diaminopyrimidin-4-yl)-4-(4-methoxyphenyl)piperidin-4-ol Traditional Name: 1-(2,6-diaminopyrimidin-4-yl)-4-(4-methoxyphenyl)piperidin-4-ol Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2)C3=CC(=NC(=N3)N)N)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2)C3=CC(=NC(=N3)N)N)O

InChI

InChI=1S/C16H21N5O2/c1-23-12-4-2-11(3-5-12)16(22)6-8-21(9-7-16)14-10-13(17)19-15(18)20-14/h2-5,10,22H,6-9H2,1H3,(H4,17,18,19,20)