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

Systemtic Name: 1-[4-[2-azanyl-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[2-amino-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[4-[2-amino-6-[(4-methoxyphenyl)methyl]-4-pyrimidinyl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[4-[2-amino-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(2-amino-6-p-anisyl-pyrimidin-4-yl)piperidino]-2-phenyl-ethanone Formula: C25H28N4O2 MolecularWeight: 416.51542

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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=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2/c1-31-22-9-7-19(8-10-22)15-21-17-23(28-25(26)27-21)20-11-13-29(14-12-20)24(30)16-18-5-3-2-4-6-18/h2-10,17,20H,11-16H2,1H3,(H2,26,27,28)