4-[2-azanyl-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-azanyl-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-amino-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-amino-6-[(4-methoxyphenyl)methyl]-4-pyrimidinyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-amino-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-(2-amino-6-p-anisyl-pyrimidin-4-yl)-N-phenyl-piperidine-1-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=NC(=C2)C3CCN(CC3)C(=O)NC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=NC(=C2)C3CCN(CC3)C(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C24H27N5O2/c1-31-21-9-7-17(8-10-21)15-20-16-22(28-23(25)26-20)18-11-13-29(14-12-18)24(30)27-19-5-3-2-4-6-19/h2-10,16,18H,11-15H2,1H3,(H,27,30)(H2,25,26,28)