6-cyclopentyl-2-[4-[[ethyl-[[(3S)-1-methylpyrrolidin-3-yl]methyl]amino]methyl]phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-cyclopentyl-2-[4-[[ethyl-[[(3S)-1-methylpyrrolidin-3-yl]methyl]amino]methyl]phenyl]-1H-pyrimidin-4-one Openeye Name: 6-cyclopentyl-2-[4-[[ethyl-[[(3S)-1-methylpyrrolidin-3-yl]methyl]amino]methyl]phenyl]-1H-pyrimidin-4-one CAS Name: 6-cyclopentyl-2-[4-[[ethyl-[[(3S)-1-methyl-3-pyrrolidinyl]methyl]amino]methyl]phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-cyclopentyl-2-[4-[[ethyl-[[(3S)-1-methylpyrrolidin-3-yl]methyl]amino]methyl]phenyl]-1H-pyrimidin-4-one Traditional Name: 6-cyclopentyl-2-[4-[[ethyl-[[(3S)-1-methylpyrrolidin-3-yl]methyl]amino]methyl]phenyl]-1H-pyrimidin-4-one Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(C1)C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)C4CCCC4

Isomeric SMILES

CCN(C[C@H]1CCN(C1)C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)C4CCCC4

InChI

InChI=1S/C24H34N4O/c1-3-28(17-19-12-13-27(2)15-19)16-18-8-10-21(11-9-18)24-25-22(14-23(29)26-24)20-6-4-5-7-20/h8-11,14,19-20H,3-7,12-13,15-17H2,1-2H3,(H,25,26,29)/t19-/m0/s1