6-[1-[2-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanoyl]piperidin-4-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-[1-[2-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanoyl]piperidin-4-yl]-1H-pyrimidin-4-one Openeye Name: 6-[1-[2-[(1R)-indan-1-yl]acetyl]-4-piperidyl]-1H-pyrimidin-4-one CAS Name: 6-[1-[2-[(1R)-2,3-dihydro-1H-inden-1-yl]-1-oxoethyl]-4-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 6-[1-[2-[(1R)-2,3-dihydro-1H-inden-1-yl]acetyl]piperidin-4-yl]-1H-pyrimidin-4-one Traditional Name: 6-[1-[2-[(1R)-indan-1-yl]acetyl]-4-piperidyl]-1H-pyrimidin-4-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)N3CCC(CC3)C4=CC(=O)N=CN4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1CC(=O)N3CCC(CC3)C4=CC(=O)N=CN4

InChI

InChI=1S/C20H23N3O2/c24-19-12-18(21-13-22-19)15-7-9-23(10-8-15)20(25)11-16-6-5-14-3-1-2-4-17(14)16/h1-4,12-13,15-16H,5-11H2,(H,21,22,24)/t16-/m1/s1