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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3CCN(CC3)C4=NC=CC(=N4)NC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3CCN(CC3)C4=NC=CC(=N4)NC5=CC=CC=C5

InChI

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