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

Systemtic Name: 6-[(3S)-1-[2-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanoyl]piperidin-3-yl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[(3S)-1-[2-[(1R)-indan-1-yl]acetyl]-3-piperidyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(3S)-1-[2-[(1R)-2,3-dihydro-1H-inden-1-yl]-1-oxoethyl]-3-piperidinyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(3S)-1-[2-[(1R)-2,3-dihydro-1H-inden-1-yl]acetyl]piperidin-3-yl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(3S)-1-[2-[(1R)-indan-1-yl]acetyl]-3-piperidyl]-2-methyl-1H-pyrimidin-4-one Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CCCN(C2)C(=O)CC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=NC(=O)C=C(N1)[C@H]2CCCN(C2)C(=O)C[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C21H25N3O2/c1-14-22-19(12-20(25)23-14)17-6-4-10-24(13-17)21(26)11-16-9-8-15-5-2-3-7-18(15)16/h2-3,5,7,12,16-17H,4,6,8-11,13H2,1H3,(H,22,23,25)/t16-,17+/m1/s1