5-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 5-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-5-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyrrolidin-2-one CAS Name: 5-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-5-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyrrolidin-2-one Traditional Name: 1-benzyl-5-(4,6-dimethoxy-s-triazin-2-yl)-2-pyrrolidone Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)C2CCC(=O)N2CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=NC(=NC(=N1)C2CCC(=O)N2CC3=CC=CC=C3)OC

InChI

InChI=1S/C16H18N4O3/c1-22-15-17-14(18-16(19-15)23-2)12-8-9-13(21)20(12)10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3