[2-[(4-chlorophenyl)-propyl-amino]-4-methyl-6-propan-2-yl-pyrimidin-5-yl] ethanoate

Systemtic Name: [2-[(4-chlorophenyl)-propyl-amino]-4-methyl-6-propan-2-yl-pyrimidin-5-yl] ethanoate Openeye Name: [2-(4-chloro-N-propyl-anilino)-4-isopropyl-6-methyl-pyrimidin-5-yl] acetate CAS Name: acetic acid [2-(4-chloro-N-propylanilino)-4-methyl-6-propan-2-yl-5-pyrimidinyl] ester IUPAC Name: [2-(4-chloro-N-propylanilino)-4-methyl-6-propan-2-ylpyrimidin-5-yl] acetate Traditional Name: acetic acid [2-(4-chloro-N-propyl-anilino)-4-isopropyl-6-methyl-pyrimidin-5-yl] ester Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)Cl)C2=NC(=C(C(=N2)C(C)C)OC(=O)C)C

Isomeric SMILES

CCCN(C1=CC=C(C=C1)Cl)C2=NC(=C(C(=N2)C(C)C)OC(=O)C)C

InChI

InChI=1S/C19H24ClN3O2/c1-6-11-23(16-9-7-15(20)8-10-16)19-21-13(4)18(25-14(5)24)17(22-19)12(2)3/h7-10,12H,6,11H2,1-5H3