3-azanyl-N-[[1-(4-methoxypyrimidin-2-yl)-4-phenyl-piperidin-4-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[1-(4-methoxypyrimidin-2-yl)-4-phenyl-piperidin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[1-(4-methoxypyrimidin-2-yl)-4-phenyl-4-piperidyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[1-(4-methoxy-2-pyrimidinyl)-4-phenyl-4-piperidinyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[1-(4-methoxypyrimidin-2-yl)-4-phenylpiperidin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[1-(4-methoxypyrimidin-2-yl)-4-phenyl-4-piperidyl]methyl]pyrazinamide Formula: C22H25N7O2 MolecularWeight: 419.4796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)(CNC(=O)C3=NC=CN=C3N)C4=CC=CC=C4

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)(CNC(=O)C3=NC=CN=C3N)C4=CC=CC=C4

InChI

InChI=1S/C22H25N7O2/c1-31-17-7-10-26-21(28-17)29-13-8-22(9-14-29,16-5-3-2-4-6-16)15-27-20(30)18-19(23)25-12-11-24-18/h2-7,10-12H,8-9,13-15H2,1H3,(H2,23,25)(H,27,30)