2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)N[C@H]2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2/c1-13-17(14(2)21-19(25)20-13)10-18(24)22-16-8-9-23(12-16)11-15-6-4-3-5-7-15/h3-7,16H,8-12H2,1-2H3,(H,22,24)(H,20,21,25)/t16-/m0/s1