1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]pyrrolidine-3-carboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCOC3=NC=NC(=C3)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCOC3=NC=NC(=C3)N4CCCC4)C

InChI

InChI=1S/C23H29N5O3/c1-16-5-6-19(11-17(16)2)28-14-18(12-22(28)29)23(30)24-7-10-31-21-13-20(25-15-26-21)27-8-3-4-9-27/h5-6,11,13,15,18H,3-4,7-10,12,14H2,1-2H3,(H,24,30)