1-(2-azanyl-6-phenylazanyl-pyrimidin-4-yl)-N-(3-methylcyclohexyl)piperidine-4-carboxamide

Systemtic Name: 1-(2-azanyl-6-phenylazanyl-pyrimidin-4-yl)-N-(3-methylcyclohexyl)piperidine-4-carboxamide Openeye Name: 1-(2-amino-6-anilino-pyrimidin-4-yl)-N-(3-methylcyclohexyl)piperidine-4-carboxamide CAS Name: 1-(2-amino-6-anilino-4-pyrimidinyl)-N-(3-methylcyclohexyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-amino-6-anilinopyrimidin-4-yl)-N-(3-methylcyclohexyl)piperidine-4-carboxamide Traditional Name: 1-(2-amino-6-anilino-pyrimidin-4-yl)-N-(3-methylcyclohexyl)isonipecotamide Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)C2CCN(CC2)C3=CC(=NC(=N3)N)NC4=CC=CC=C4

Isomeric SMILES

CC1CCCC(C1)NC(=O)C2CCN(CC2)C3=CC(=NC(=N3)N)NC4=CC=CC=C4

InChI

InChI=1S/C23H32N6O/c1-16-6-5-9-19(14-16)26-22(30)17-10-12-29(13-11-17)21-15-20(27-23(24)28-21)25-18-7-3-2-4-8-18/h2-4,7-8,15-17,19H,5-6,9-14H2,1H3,(H,26,30)(H3,24,25,27,28)