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

Systemtic Name: 1-(2-azanyl-6-morpholin-4-yl-pyrimidin-4-yl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(2-amino-6-morpholino-pyrimidin-4-yl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[2-amino-6-(4-morpholinyl)-4-pyrimidinyl]-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-amino-6-morpholin-4-ylpyrimidin-4-yl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(2-amino-6-morpholino-pyrimidin-4-yl)-N-p-anisyl-isonipecotamide Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=CC(=NC(=N3)N)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=CC(=NC(=N3)N)N4CCOCC4

InChI

InChI=1S/C22H30N6O3/c1-30-18-4-2-16(3-5-18)15-24-21(29)17-6-8-27(9-7-17)19-14-20(26-22(23)25-19)28-10-12-31-13-11-28/h2-5,14,17H,6-13,15H2,1H3,(H,24,29)(H2,23,25,26)