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

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

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

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(C)C4=NC(=CC(=N4)C)C


Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(C)C4=NC(=CC(=N4)C)C


InChI

InChI=1S/C26H29N5O2/c1-16-6-5-7-23(12-16)31-15-20(14-24(31)32)26(33)30-22-10-8-21(9-11-22)29-19(4)25-27-17(2)13-18(3)28-25/h5-13,19-20,29H,14-15H2,1-4H3,(H,30,33)


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