[1-(2-azanyl-6-chloranyl-pyrimidin-4-yl)piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(2-azanyl-6-chloranyl-pyrimidin-4-yl)piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [1-(2-amino-6-chloro-pyrimidin-4-yl)-4-piperidyl]-(3-methyl-1-piperidyl)methanone CAS Name: [1-(2-amino-6-chloro-4-pyrimidinyl)-4-piperidinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [1-(2-amino-6-chloropyrimidin-4-yl)piperidin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [1-(2-amino-6-chloro-pyrimidin-4-yl)-4-piperidyl]-(3-methylpiperidino)methanone Formula: C16H24ClN5O MolecularWeight: 337.84766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)C3=CC(=NC(=N3)N)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)C3=CC(=NC(=N3)N)Cl

InChI

InChI=1S/C16H24ClN5O/c1-11-3-2-6-22(10-11)15(23)12-4-7-21(8-5-12)14-9-13(17)19-16(18)20-14/h9,11-12H,2-8,10H2,1H3,(H2,18,19,20)