[1-(2-azanyl-6-phenylazanyl-pyrimidin-4-yl)piperidin-4-yl]-[3-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(2-azanyl-6-phenylazanyl-pyrimidin-4-yl)piperidin-4-yl]-[3-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: [1-(2-amino-6-anilino-pyrimidin-4-yl)-4-piperidyl]-[3-(hydroxymethyl)-1-piperidyl]methanone CAS Name: [1-(2-amino-6-anilino-4-pyrimidinyl)-4-piperidinyl]-[3-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: [1-(2-amino-6-anilinopyrimidin-4-yl)piperidin-4-yl]-[3-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: [1-(2-amino-6-anilino-pyrimidin-4-yl)-4-piperidyl]-(3-methylolpiperidino)methanone Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCN(CC2)C3=CC(=NC(=N3)N)NC4=CC=CC=C4)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CCN(CC2)C3=CC(=NC(=N3)N)NC4=CC=CC=C4)CO

InChI

InChI=1S/C22H30N6O2/c23-22-25-19(24-18-6-2-1-3-7-18)13-20(26-22)27-11-8-17(9-12-27)21(30)28-10-4-5-16(14-28)15-29/h1-3,6-7,13,16-17,29H,4-5,8-12,14-15H2,(H3,23,24,25,26)