6-cyclopentyl-2-[3-[[methyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-cyclopentyl-2-[3-[[methyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]phenyl]-1H-pyrimidin-4-one Openeye Name: 6-cyclopentyl-2-[3-[[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]methyl]phenyl]-1H-pyrimidin-4-one CAS Name: 6-cyclopentyl-2-[3-[[methyl-[[(2R)-2-oxolanyl]methyl]amino]methyl]phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-cyclopentyl-2-[3-[[methyl-[[(2R)-oxolan-2-yl]methyl]amino]methyl]phenyl]-1H-pyrimidin-4-one Traditional Name: 6-cyclopentyl-2-[3-[[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]methyl]phenyl]-1H-pyrimidin-4-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCO1)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C4CCCC4

Isomeric SMILES

CN(C[C@H]1CCCO1)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C4CCCC4

InChI

InChI=1S/C22H29N3O2/c1-25(15-19-10-5-11-27-19)14-16-6-4-9-18(12-16)22-23-20(13-21(26)24-22)17-7-2-3-8-17/h4,6,9,12-13,17,19H,2-3,5,7-8,10-11,14-15H2,1H3,(H,23,24,26)/t19-/m1/s1