N-(2,3-dihydro-1H-inden-2-yl)-1-(4-phenylazanylpyrimidin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(4-phenylazanylpyrimidin-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-anilinopyrimidin-2-yl)-N-indan-2-yl-piperidine-4-carboxamide CAS Name: 1-(4-anilino-2-pyrimidinyl)-N-(2,3-dihydro-1H-inden-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-anilinopyrimidin-2-yl)-N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-anilinopyrimidin-2-yl)-N-indan-2-yl-isonipecotamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2CC3=CC=CC=C3C2)C4=NC=CC(=N4)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2CC3=CC=CC=C3C2)C4=NC=CC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C25H27N5O/c31-24(28-22-16-19-6-4-5-7-20(19)17-22)18-11-14-30(15-12-18)25-26-13-10-23(29-25)27-21-8-2-1-3-9-21/h1-10,13,18,22H,11-12,14-17H2,(H,28,31)(H,26,27,29)