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

Systemtic Name: [4-[2-azanyl-6-(4-methoxyphenyl)pyrimidin-4-yl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[2-amino-6-(4-methoxyphenyl)pyrimidin-4-yl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[2-amino-6-(4-methoxyphenyl)-4-pyrimidinyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[2-amino-6-(4-methoxyphenyl)pyrimidin-4-yl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[2-amino-6-(4-methoxyphenyl)pyrimidin-4-yl]piperidino]-phenyl-methanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-29-19-9-7-16(8-10-19)20-15-21(26-23(24)25-20)17-11-13-27(14-12-17)22(28)18-5-3-2-4-6-18/h2-10,15,17H,11-14H2,1H3,(H2,24,25,26)