6-(cyclopentylmethyl)-2-[4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-(cyclopentylmethyl)-2-[4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]phenyl]-1H-pyrimidin-4-one Openeye Name: 6-(cyclopentylmethyl)-2-[4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]phenyl]-1H-pyrimidin-4-one CAS Name: 6-(cyclopentylmethyl)-2-[4-[[3-(dimethylamino)-1-pyrrolidinyl]methyl]phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-(cyclopentylmethyl)-2-[4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]phenyl]-1H-pyrimidin-4-one Traditional Name: 6-(cyclopentylmethyl)-2-[4-[[3-(dimethylamino)pyrrolidino]methyl]phenyl]-1H-pyrimidin-4-one Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)CC4CCCC4

Isomeric SMILES

CN(C)C1CCN(C1)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)CC4CCCC4

InChI

InChI=1S/C23H32N4O/c1-26(2)21-11-12-27(16-21)15-18-7-9-19(10-8-18)23-24-20(14-22(28)25-23)13-17-5-3-4-6-17/h7-10,14,17,21H,3-6,11-13,15-16H2,1-2H3,(H,24,25,28)