6-cyclopentyl-2-[2-[[methyl-[2-(2-methylimidazol-1-yl)ethyl]amino]methyl]phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-cyclopentyl-2-[2-[[methyl-[2-(2-methylimidazol-1-yl)ethyl]amino]methyl]phenyl]-1H-pyrimidin-4-one Openeye Name: 6-cyclopentyl-2-[2-[[methyl-[2-(2-methylimidazol-1-yl)ethyl]amino]methyl]phenyl]-1H-pyrimidin-4-one CAS Name: 6-cyclopentyl-2-[2-[[methyl-[2-(2-methyl-1-imidazolyl)ethyl]amino]methyl]phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-cyclopentyl-2-[2-[[methyl-[2-(2-methylimidazol-1-yl)ethyl]amino]methyl]phenyl]-1H-pyrimidin-4-one Traditional Name: 6-cyclopentyl-2-[2-[[methyl-[2-(2-methylimidazol-1-yl)ethyl]amino]methyl]phenyl]-1H-pyrimidin-4-one Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCN(C)CC2=CC=CC=C2C3=NC(=O)C=C(N3)C4CCCC4

Isomeric SMILES

CC1=NC=CN1CCN(C)CC2=CC=CC=C2C3=NC(=O)C=C(N3)C4CCCC4

InChI

InChI=1S/C23H29N5O/c1-17-24-11-12-28(17)14-13-27(2)16-19-9-5-6-10-20(19)23-25-21(15-22(29)26-23)18-7-3-4-8-18/h5-6,9-12,15,18H,3-4,7-8,13-14,16H2,1-2H3,(H,25,26,29)