3-azanyl-1-[4-[2-azanyl-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-[2-azanyl-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-[2-amino-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]-1-piperidyl]propan-1-one CAS Name: 3-amino-1-[4-[2-amino-6-[(4-methoxyphenyl)methyl]-4-pyrimidinyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-amino-1-[4-[2-amino-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-(2-amino-6-p-anisyl-pyrimidin-4-yl)piperidino]propan-1-one Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=NC(=C2)C3CCN(CC3)C(=O)CCN)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=NC(=C2)C3CCN(CC3)C(=O)CCN)N

InChI

InChI=1S/C20H27N5O2/c1-27-17-4-2-14(3-5-17)12-16-13-18(24-20(22)23-16)15-7-10-25(11-8-15)19(26)6-9-21/h2-5,13,15H,6-12,21H2,1H3,(H2,22,23,24)