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

Systemtic Name: [4-[2-azanyl-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[2-amino-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[2-amino-6-[(4-methoxyphenyl)methyl]-4-pyrimidinyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[2-amino-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-(2-amino-6-p-anisyl-pyrimidin-4-yl)piperidino]-phenyl-methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-30-21-9-7-17(8-10-21)15-20-16-22(27-24(25)26-20)18-11-13-28(14-12-18)23(29)19-5-3-2-4-6-19/h2-10,16,18H,11-15H2,1H3,(H2,25,26,27)