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

Systemtic Name: 1-(2-azanyl-6-phenylazanyl-pyrimidin-4-yl)-N-(2-pyridin-3-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(2-amino-6-anilino-pyrimidin-4-yl)-N-[2-(3-pyridyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2-amino-6-anilino-4-pyrimidinyl)-N-[2-(3-pyridinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-amino-6-anilinopyrimidin-4-yl)-N-(2-pyridin-3-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(2-amino-6-anilino-pyrimidin-4-yl)-N-[2-(3-pyridyl)ethyl]isonipecotamide Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CN=CC=C2)C3=CC(=NC(=N3)N)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CN=CC=C2)C3=CC(=NC(=N3)N)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N7O/c24-23-28-20(27-19-6-2-1-3-7-19)15-21(29-23)30-13-9-18(10-14-30)22(31)26-12-8-17-5-4-11-25-16-17/h1-7,11,15-16,18H,8-10,12-14H2,(H,26,31)(H3,24,27,28,29)