1-(4-phenylazanylpyrimidin-2-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-phenylazanylpyrimidin-2-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide Openeye Name: 1-(4-anilinopyrimidin-2-yl)-N-[(1R)-tetralin-1-yl]piperidine-4-carboxamide CAS Name: 1-(4-anilino-2-pyrimidinyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-piperidinecarboxamide IUPAC Name: 1-(4-anilinopyrimidin-2-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide Traditional Name: 1-(4-anilinopyrimidin-2-yl)-N-[(1R)-tetralin-1-yl]isonipecotamide Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCN(CC3)C4=NC=CC(=N4)NC5=CC=CC=C5

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)C3CCN(CC3)C4=NC=CC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C26H29N5O/c32-25(29-23-12-6-8-19-7-4-5-11-22(19)23)20-14-17-31(18-15-20)26-27-16-13-24(30-26)28-21-9-2-1-3-10-21/h1-5,7,9-11,13,16,20,23H,6,8,12,14-15,17-18H2,(H,29,32)(H,27,28,30)/t23-/m1/s1