1-[4-[2-azanyl-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[4-[2-azanyl-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-[2-amino-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]-1-piperidyl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-[2-amino-6-[(4-methoxyphenyl)methyl]-4-pyrimidinyl]-1-piperidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-[2-amino-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-(2-amino-6-p-anisyl-pyrimidin-4-yl)piperidino]-2-(4-methoxyphenyl)ethanone Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=NC(=C2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=NC(=C2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC)N

InChI

InChI=1S/C26H30N4O3/c1-32-22-7-3-18(4-8-22)15-21-17-24(29-26(27)28-21)20-11-13-30(14-12-20)25(31)16-19-5-9-23(33-2)10-6-19/h3-10,17,20H,11-16H2,1-2H3,(H2,27,28,29)