4-(3,4-dimethylphenoxy)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-phenyl-pyrimidine-5-carboxamide

Systemtic Name: 4-(3,4-dimethylphenoxy)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-phenyl-pyrimidine-5-carboxamide Openeye Name: 4-(3,4-dimethylphenoxy)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-phenyl-pyrimidine-5-carboxamide CAS Name: 4-(3,4-dimethylphenoxy)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-phenyl-5-pyrimidinecarboxamide IUPAC Name: 4-(3,4-dimethylphenoxy)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-phenylpyrimidine-5-carboxamide Traditional Name: 4-(3,4-dimethylphenoxy)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-phenyl-pyrimidine-5-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC(=NC=C2C(=O)NCCC3CCCN3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC(=NC=C2C(=O)NCCC3CCCN3C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H30N4O2/c1-18-11-12-22(16-19(18)2)32-26-23(17-28-24(29-26)20-8-5-4-6-9-20)25(31)27-14-13-21-10-7-15-30(21)3/h4-6,8-9,11-12,16-17,21H,7,10,13-15H2,1-3H3,(H,27,31)