2-[4-[2-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[2-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[2-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[2-amino-5-[(3,4,5-trimethoxyphenyl)methyl]-4-pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[2-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[2-amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-4-yl]piperazino]ethanol Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N3CCN(CC3)CCO)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N3CCN(CC3)CCO)N

InChI

InChI=1S/C20H29N5O4/c1-27-16-11-14(12-17(28-2)18(16)29-3)10-15-13-22-20(21)23-19(15)25-6-4-24(5-7-25)8-9-26/h11-13,26H,4-10H2,1-3H3,(H2,21,22,23)