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

Systemtic Name: [1-(2-azanyl-6-phenylazanyl-pyrimidin-4-yl)piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(2-amino-6-anilino-pyrimidin-4-yl)-4-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-(2-amino-6-anilino-4-pyrimidinyl)-4-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(2-amino-6-anilinopyrimidin-4-yl)piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(2-amino-6-anilino-pyrimidin-4-yl)-4-piperidyl]-(4-methylpiperidino)methanone Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)C3=CC(=NC(=N3)N)NC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)C3=CC(=NC(=N3)N)NC4=CC=CC=C4

InChI

InChI=1S/C22H30N6O/c1-16-7-11-28(12-8-16)21(29)17-9-13-27(14-10-17)20-15-19(25-22(23)26-20)24-18-5-3-2-4-6-18/h2-6,15-17H,7-14H2,1H3,(H3,23,24,25,26)