6-cyclopentyl-2-[3-[[methyl(pyridin-3-ylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-cyclopentyl-2-[3-[[methyl(pyridin-3-ylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one Openeye Name: 6-cyclopentyl-2-[3-[[methyl(3-pyridylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one CAS Name: 6-cyclopentyl-2-[3-[[methyl(3-pyridinylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-cyclopentyl-2-[3-[[methyl(pyridin-3-ylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one Traditional Name: 6-cyclopentyl-2-[3-[[methyl(3-pyridylmethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C4CCCC4

Isomeric SMILES

CN(CC1=CN=CC=C1)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C4CCCC4

InChI

InChI=1S/C23H26N4O/c1-27(16-18-7-5-11-24-14-18)15-17-6-4-10-20(12-17)23-25-21(13-22(28)26-23)19-8-2-3-9-19/h4-7,10-14,19H,2-3,8-9,15-16H2,1H3,(H,25,26,28)