[4-[2-azanyl-5-(4-methoxyphenyl)-6-methyl-pyrimidin-4-yl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-[2-azanyl-5-(4-methoxyphenyl)-6-methyl-pyrimidin-4-yl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[2-amino-5-(4-methoxyphenyl)-6-methyl-pyrimidin-4-yl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[2-amino-5-(4-methoxyphenyl)-6-methyl-4-pyrimidinyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[2-amino-5-(4-methoxyphenyl)-6-methylpyrimidin-4-yl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[2-amino-5-(4-methoxyphenyl)-6-methyl-pyrimidin-4-yl]piperidino]-phenyl-methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1C2=CC=C(C=C2)OC)C3CCN(CC3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC(=NC(=C1C2=CC=C(C=C2)OC)C3CCN(CC3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C24H26N4O2/c1-16-21(17-8-10-20(30-2)11-9-17)22(27-24(25)26-16)18-12-14-28(15-13-18)23(29)19-6-4-3-5-7-19/h3-11,18H,12-15H2,1-2H3,(H2,25,26,27)