[1-[5-(2,4-dichlorophenyl)pyrimidin-2-yl]piperidin-4-yl] ethanoate

Systemtic Name: [1-[5-(2,4-dichlorophenyl)pyrimidin-2-yl]piperidin-4-yl] ethanoate Openeye Name: [1-[5-(2,4-dichlorophenyl)pyrimidin-2-yl]-4-piperidyl] acetate CAS Name: acetic acid [1-[5-(2,4-dichlorophenyl)-2-pyrimidinyl]-4-piperidinyl] ester IUPAC Name: [1-[5-(2,4-dichlorophenyl)pyrimidin-2-yl]piperidin-4-yl] acetate Traditional Name: acetic acid [1-[5-(2,4-dichlorophenyl)pyrimidin-2-yl]-4-piperidyl] ester Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1)C2=NC=C(C=N2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)OC1CCN(CC1)C2=NC=C(C=N2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2/c1-11(23)24-14-4-6-22(7-5-14)17-20-9-12(10-21-17)15-3-2-13(18)8-16(15)19/h2-3,8-10,14H,4-7H2,1H3