N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[1-(4,6-dimethyl-2-pyrimidinyl)ethylamino]phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H29N5O2/c1-17-13-18(2)28-25(27-17)19(3)29-22-9-11-23(12-10-22)30-26(33)21-14-24(32)31(16-21)15-20-7-5-4-6-8-20/h4-13,19,21,29H,14-16H2,1-3H3,(H,30,33)